Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ICX5608936
Compound Identifier: 707897
Mol Structure 2D: 707897
Molecular Weight: 462
Formula: C25 H20 Cl N3 O2 S
Development Status: Laboratory Testing
SMILES: Cc1nc2ccc(CN(CC#C)c3ccc(S(=O)c4ccccc4)c(Cl)c3)cc2c(=O)[nH]1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221392D 0 0.00000 0.00000 0^^ 32 35 0 0 0 999 V2000^ 1.5375 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2542 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8208 -3.3292 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.5375 -4.5750 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.0000 -1.7000 0.0000 S 0 0 3 0 0 0 0 0 0^ 7.2792 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2500 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8208 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5625 -1.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8458 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8458 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1250 -3.3458 0.0000 N 0 0 3 0 0 0 0 0 0^ 7.2792 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8333 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5500 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9667 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0000 -0.8708 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5375 -2.0875 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.7167 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4083 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6833 -3.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5583 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9625 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1167 -4.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6833 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1000 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7083 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4333 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.1417 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4250 -3.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.1417 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9928 -3.3555 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 8 2 0 0 0^ 5 6 1 0 0 0^ 6 13 2 0 0 0^ 7 2 2 0 0 0^ 8 3 1 0 0 0^ 9 10 2 0 0 0^ 10 11 1 0 0 0^ 11 12 1 0 0 0^ 12 20 1 0 0 0^ 13 22 1 0 0 0^ 14 24 1 0 0 0^ 15 14 3 0 0 0^ 16 2 1 0 0 0^ 17 5 2 0 0 0^ 18 1 2 0 0 0^ 19 5 1 0 0 0^ 20 21 1 0 0 0^ 21 16 2 0 0 0^ 22 11 2 0 0 0^ 23 7 1 0 0 0^ 24 12 1 0 0 0^ 25 21 1 0 0 0^ 26 8 1 0 0 0^ 27 19 2 0 0 0^ 28 19 1 0 0 0^ 29 28 2 0 0 0^ 30 27 1 0 0 0^ 31 29 1 0 0 0^ 7 4 1 0 0 0^ 23 25 2 0 0 0^ 9 6 1 0 0 0^ 30 31 2 0 0 0^ 13 32 1 0 0 0^M END^^
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