Viewing Compound With Structures

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Compound Report Overview

Compound Name: FAD-104
Compound Identifier: 705870
Mol Structure 2D: 705870
Molecular Weight: 705
Formula: C34 H37 F O15
Development Status: Clinical, Phase II/III
SMILES: COc1cccc2C(=O)c3c(O)c4CC(O)(CC(OC5OC(C)C(O)C(O)C5F)c4c(O)c3C(=O)c12)C(=O)COC(=O)CCCCCC(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223102D 0 0.00000 0.00000 0^^ 50 54 0 1 0 999 V2000^ -2.4208 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4208 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9000 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9000 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4500 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4500 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3833 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9333 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9333 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9583 -1.2042 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.3833 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3500 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.0458 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.4833 1.4625 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.9583 0.6458 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.3958 -0.7042 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3583 -1.2042 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.9708 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9583 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.0208 -0.7042 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.0417 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9000 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9000 0.1583 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.8625 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3417 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8667 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0417 2.3333 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0833 -2.2375 0.0000 F 0 0 0 0 0 0 0 0 0^ 0.9375 1.7625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3417 0.8958 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.8667 0.8958 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9083 2.2958 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9208 0.0708 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4208 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.0833 1.1458 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.0708 -1.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.8625 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2792 1.6833 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.8625 0.1583 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4333 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7292 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4167 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3000 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1292 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0292 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5292 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 6 1 0 0 0^ 6 8 2 0 0 0^ 7 11 2 0 0 0^ 8 1 1 0 0 0^ 9 2 1 0 0 0^ 10 20 1 0 0 0^ 11 4 1 0 0 0^ 12 10 1 0 0 0^ 13 12 1 0 0 0^ 14 18 1 0 0 0^ 15 5 1 0 0 0^ 16 10 1 0 0 0^ 17 21 1 0 0 0^ 18 6 1 0 0 0^ 19 14 1 0 0 0^ 15 20 1 6 0 0^ 21 16 1 0 0 0^ 14 22 1 1 0 0^ 23 4 2 0 0 0^ 24 3 2 0 0 0^ 25 7 1 0 0 0^ 26 31 1 0 0 0^ 27 45 1 0 0 0^ 28 22 1 0 0 0^ 29 22 2 0 0 0^ 12 30 1 6 0 0^ 31 28 1 0 0 0^ 32 26 2 0 0 0^ 33 27 2 0 0 0^ 34 8 1 0 0 0^ 35 9 1 0 0 0^ 13 36 1 6 0 0^ 14 37 1 6 0 0^ 17 38 1 6 0 0^ 39 11 1 0 0 0^ 40 27 1 0 0 0^ 41 25 1 0 0 0^ 21 42 1 6 0 0^ 43 39 2 0 0 0^ 44 26 1 0 0 0^ 45 49 1 0 0 0^ 46 43 1 0 0 0^ 47 41 1 0 0 0^ 48 44 1 0 0 0^ 49 50 1 0 0 0^ 50 48 1 0 0 0^ 5 9 2 0 0 0^ 7 3 1 0 0 0^ 15 19 1 0 0 0^ 25 46 2 0 0 0^ 17 13 1 0 0 0^M END^^
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