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Compound Report Overview

Compound Name: LY-303366

Compound Identifier: 703663

Mol Structure 2D: 703663

Molecular Weight: 1140

Formula: C58 H73 N7 O17

Development Status: US FDA Approved

SMILES: CCCCCOc1ccc(cc1)c2ccc(cc2)c3ccc(cc3)C(=O)NC4CC(O)C(O)NC(=O)C5C(O)C(C)CN5C(=O)C(NC(=O)C(NC(=O)C6CC(O)CN6C(=O)C(NC4=O)C(C)O)C(O)C(O)c7ccc(O)cc7)C(C)O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223202D 0 0.00000 0.00000 0^^ 82 88 0 1 0 999 V2000^ -2.1333 0.2708 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.0208 -0.4750 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.8833 0.6125 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.9250 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2458 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3208 -1.1917 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.4458 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 -0.4625 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.0458 0.2458 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.9000 -1.1917 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.9333 -0.8292 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.2458 0.6000 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.5208 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5625 1.2458 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.6833 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2833 -0.8292 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.0458 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5333 -1.5500 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.5458 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1333 0.9500 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.2458 1.3458 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.3917 1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3458 1.6375 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.5458 0.8208 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.0000 1.6375 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7000 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9500 -1.5500 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.4042 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0208 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9000 1.6375 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.5083 -0.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.6500 -0.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7667 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 0.5458 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3125 -0.4625 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8958 -0.4625 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1583 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3750 0.9708 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4667 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8417 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9167 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4917 2.0708 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3917 0.2458 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.5583 -0.4625 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.4042 -1.0250 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.7667 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1167 1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2125 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8417 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2125 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4667 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1167 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5583 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9708 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2875 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9167 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3208 -1.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1000 1.3625 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4875 2.0083 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1583 -1.2000 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5583 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6375 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7000 2.0375 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.7375 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2875 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6375 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7542 -1.2750 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5792 -0.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.7958 -0.1250 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.7708 -2.9417 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9208 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0000 -0.3917 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.7708 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5917 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3542 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7125 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4167 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0542 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7667 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 16 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 13 1 1 0 0^ 3 7 1 1 0 0^ 8 4 1 1 0 0^ 9 12 1 0 0 0^ 10 6 1 0 0 0^ 11 8 1 0 0 0^ 12 17 1 0 0 0^ 13 11 1 0 0 0^ 14 7 1 0 0 0^ 15 10 1 0 0 0^ 16 15 1 1 0 0^ 17 21 1 0 0 0^ 18 6 1 0 0 0^ 19 1 1 0 0 0^ 20 3 1 0 0 0^ 21 26 1 0 0 0^ 22 25 1 0 0 0^ 23 14 1 0 0 0^ 24 19 1 0 0 0^ 21 25 1 6 0 0^ 26 30 1 0 0 0^ 27 18 1 0 0 0^ 28 2 1 0 0 0^ 29 16 1 0 0 0^ 30 23 1 0 0 0^ 31 4 2 0 0 0^ 32 5 2 0 0 0^ 33 22 1 0 0 0^ 34 7 2 0 0 0^ 35 13 2 0 0 0^ 36 15 2 0 0 0^ 37 27 1 0 0 0^ 38 17 2 0 0 0^ 39 53 2 0 0 0^ 40 39 1 0 0 0^ 41 52 1 0 0 0^ 42 41 1 0 0 0^ 43 22 2 0 0 0^ 44 9 1 0 0 0^ 45 8 1 0 0 0^ 46 29 1 0 0 0^ 47 33 1 0 0 0^ 48 33 2 0 0 0^ 49 40 2 0 0 0^ 50 40 1 0 0 0^ 51 49 1 0 0 0^ 52 50 2 0 0 0^ 53 48 1 0 0 0^ 54 47 2 0 0 0^ 55 37 1 0 0 0^ 56 37 2 0 0 0^ 57 42 2 0 0 0^ 58 42 1 0 0 0^ 18 59 1 6 0 0^ 20 60 1 6 0 0^ 23 61 1 6 0 0^ 27 62 1 6 0 0^ 63 67 2 0 0 0^ 64 68 1 0 0 0^ 30 65 1 6 0 0^ 66 55 2 0 0 0^ 67 56 1 0 0 0^ 68 58 2 0 0 0^ 69 57 1 0 0 0^ 46 70 1 6 0 0^ 44 71 1 1 0 0^ 45 72 1 1 0 0^ 73 63 1 0 0 0^ 24 74 1 6 0 0^ 75 64 1 0 0 0^ 76 45 1 0 0 0^ 77 44 1 0 0 0^ 78 75 1 0 0 0^ 79 78 1 0 0 0^ 80 81 1 0 0 0^ 81 79 1 0 0 0^ 82 80 1 0 0 0^ 24 20 1 0 0 0^ 63 66 1 0 0 0^ 46 28 1 0 0 0^ 9 5 1 1 0 0^ 39 54 1 0 0 0^ 41 51 2 0 0 0^ 64 69 2 0 0 0^M END^^

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