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Compound Report Overview

Compound Name: ES-6864

Compound Identifier: 703111

Mol Structure 2D: 703111

Molecular Weight: 791

Formula: C42 H58 N6 O7 S

Development Status: Clinical, Phase I

SMILES: OC(CC(=O)NCCN1CCOCC1)C(CC2CCCCC2)NC(=O)C(Cc3cscn3)NC(=O)C(CC(=O)N4CCOCC4)Cc5cccc6ccccc56

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223102D 0 0.00000 0.00000 0^^ 56 61 0 1 0 999 V2000^ -3.0500 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3875 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7208 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2833 0.3458 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.0667 0.5625 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.4458 0.5625 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.8208 0.5625 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.2958 1.8500 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.1625 0.3458 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.3542 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4333 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5583 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5000 0.3458 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.5958 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8208 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7917 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1625 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3167 1.4000 0.0000 S 0 0 0 0 0 0 0 0 0^ 0.1500 1.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9542 0.5625 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.4792 0.5625 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.5583 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0708 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0500 -0.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3875 -0.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7208 1.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5042 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7917 1.0958 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2583 1.0208 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2875 0.9875 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1917 0.3458 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.9500 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9542 1.0125 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6542 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4458 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8375 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1125 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9625 -0.5542 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.9500 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4792 0.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9000 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3458 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1583 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2583 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8375 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9000 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2875 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3458 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9500 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3792 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9625 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1583 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5375 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3792 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7667 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7667 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 7 1 0 0 0^ 3 9 1 0 0 0^ 4 3 1 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 4 1 0 0 0^ 8 11 1 0 0 0^ 9 14 1 0 0 0^ 10 20 1 0 0 0^ 11 15 1 0 0 0^ 12 17 1 0 0 0^ 13 5 1 0 0 0^ 14 1 1 0 0 0^ 7 15 1 1 0 0^ 16 10 1 0 0 0^ 9 17 1 6 0 0^ 18 23 1 0 0 0^ 19 8 2 0 0 0^ 20 13 1 0 0 0^ 21 37 1 0 0 0^ 22 12 2 0 0 0^ 23 11 2 0 0 0^ 24 1 2 0 0 0^ 25 2 2 0 0 0^ 26 3 2 0 0 0^ 13 27 1 6 0 0^ 28 16 2 0 0 0^ 29 44 1 0 0 0^ 30 47 1 0 0 0^ 31 16 1 0 0 0^ 32 22 1 0 0 0^ 20 33 1 1 0 0^ 34 31 1 0 0 0^ 35 6 1 0 0 0^ 36 6 1 0 0 0^ 37 34 1 0 0 0^ 38 27 1 0 0 0^ 39 12 1 0 0 0^ 40 21 1 0 0 0^ 41 21 1 0 0 0^ 42 39 2 0 0 0^ 43 22 1 0 0 0^ 44 36 1 0 0 0^ 45 35 1 0 0 0^ 46 40 1 0 0 0^ 47 41 1 0 0 0^ 48 42 1 0 0 0^ 49 32 1 0 0 0^ 50 38 1 0 0 0^ 51 38 1 0 0 0^ 52 43 2 0 0 0^ 53 52 1 0 0 0^ 54 51 1 0 0 0^ 55 50 1 0 0 0^ 56 54 1 0 0 0^ 29 45 1 0 0 0^ 48 32 2 0 0 0^ 53 49 2 0 0 0^ 19 18 1 0 0 0^ 56 55 1 0 0 0^ 30 46 1 0 0 0^M END^^

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