Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5608974
Compound Identifier: 707935
Mol Structure 2D: 707935
Molecular Weight: 536
Formula: C28 H33 N5 O2 S2
Development Status: Laboratory Testing
SMILES: COc1ccccc1N2CCN(CCCSc3nc4sc(C)c(C)c4c(=O)n3Nc5ccccc5)CC2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221392D 0 0.00000 0.00000 0^^ 37 41 0 0 0 999 V2000^ 4.0542 -1.6250 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.6292 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6292 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3417 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3417 -2.8542 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.0542 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8417 -2.7000 0.0000 S 0 0 0 0 0 0 0 0 0^ 1.8500 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3625 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0500 -3.6875 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.7667 -1.2125 0.0000 N 0 0 0 0 0 0 0 0 0^ 9.7625 -4.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6250 -2.8625 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.3417 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7667 -2.8625 0.0000 S 0 0 0 0 0 0 0 0 0^ 9.0500 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3375 -4.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.4792 -3.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6167 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3375 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7667 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6000 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5375 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.4792 -2.8625 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.9125 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1917 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7625 -4.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4792 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.1917 -4.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0542 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4875 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.1917 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.4792 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.1917 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0542 0.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4875 0.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7667 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 5 1 0 0 0^ 4 1 1 0 0 0^ 5 6 2 0 0 0^ 6 1 1 0 0 0^ 7 3 1 0 0 0^ 8 2 1 0 0 0^ 9 8 2 0 0 0^ 10 16 1 0 0 0^ 11 1 1 0 0 0^ 12 10 1 0 0 0^ 13 25 1 0 0 0^ 14 4 2 0 0 0^ 15 6 1 0 0 0^ 16 20 1 0 0 0^ 17 19 1 0 0 0^ 18 12 1 0 0 0^ 19 13 1 0 0 0^ 20 13 1 0 0 0^ 21 11 1 0 0 0^ 22 8 1 0 0 0^ 23 9 1 0 0 0^ 24 18 1 0 0 0^ 25 26 1 0 0 0^ 26 28 1 0 0 0^ 27 12 2 0 0 0^ 28 15 1 0 0 0^ 29 18 2 0 0 0^ 30 21 1 0 0 0^ 31 21 2 0 0 0^ 32 24 1 0 0 0^ 33 27 1 0 0 0^ 34 33 2 0 0 0^ 35 30 2 0 0 0^ 36 31 1 0 0 0^ 37 36 2 0 0 0^ 2 3 2 0 0 0^ 9 7 1 0 0 0^ 35 37 1 0 0 0^ 17 10 1 0 0 0^ 29 34 1 0 0 0^M END^^
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