Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5608935
Compound Identifier: 707896
Mol Structure 2D: 707896
Molecular Weight: 444
Formula: C25 H21 N3 O3 S
Development Status: Laboratory Testing
SMILES: Cc1nc2ccc(CN(CC#C)c3ccc(cc3)S(=O)(=O)c4ccccc4)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^ 8.2250 -8.6542 0.0000 S 0 0 3 0 0 0 0 0 0^ 1.7917 -9.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5042 -10.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0792 -10.2792 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.7917 -11.5167 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.5000 -11.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0792 -11.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5042 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3625 -10.2875 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.0667 -11.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7792 -11.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2167 -9.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8042 -8.0667 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.6375 -8.0667 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.9375 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0792 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7917 -9.0417 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.6500 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9292 -10.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2125 -11.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5042 -9.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7917 -8.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7875 -10.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0792 -9.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3542 -11.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9292 -11.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3625 -11.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9292 -9.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.6500 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.3542 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.6417 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.3542 -9.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 12 1 0 0 0^ 4 2 1 0 0 0^ 5 6 1 0 0 0^ 6 20 1 0 0 0^ 7 5 2 0 0 0^ 8 1 1 0 0 0^ 9 16 1 0 0 0^ 10 25 1 0 0 0^ 11 10 3 0 0 0^ 12 19 2 0 0 0^ 13 1 2 0 0 0^ 14 1 2 0 0 0^ 15 1 1 0 0 0^ 16 24 1 0 0 0^ 17 2 2 0 0 0^ 18 9 1 0 0 0^ 19 18 1 0 0 0^ 20 26 2 0 0 0^ 21 8 2 0 0 0^ 22 8 1 0 0 0^ 23 21 1 0 0 0^ 24 22 2 0 0 0^ 25 9 1 0 0 0^ 26 19 1 0 0 0^ 27 7 1 0 0 0^ 28 15 2 0 0 0^ 29 15 1 0 0 0^ 30 29 2 0 0 0^ 31 28 1 0 0 0^ 32 30 1 0 0 0^ 16 23 2 0 0 0^ 31 32 2 0 0 0^ 3 6 2 0 0 0^ 4 7 1 0 0 0^M END^^
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