Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5600054
Compound Identifier: 602094
Mol Structure 2D: 602094
Molecular Weight: 484
Formula: C28 H37 N O4 S
Development Status: Laboratory Testing
SMILES: CC(C)C1(CCc2ccc(N)cc2)CC(=C(Sc3cc(C)c(CO)cc3C(C)(C)C)C(=O)O1)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221572D 0 0.00000 0.00000 0^^ 34 36 0 0 0 999 V2000^ 6.9917 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9917 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6083 -1.1042 0.0000 S 0 0 0 0 0 0 0 0 0^ 6.3833 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7625 -2.1667 0.0000 C 0 0 3 0 0 0 0 0 0^ 6.3833 -2.5292 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.2208 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8333 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7625 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4458 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2167 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4458 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8333 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8333 -0.4042 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.6083 -2.5208 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.0542 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4083 -2.7792 0.0000 C 0 0 3 0 0 0 0 0 0^ 6.3833 -0.4042 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5750 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9917 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7000 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8667 -1.5333 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.9417 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9375 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6458 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6500 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.0542 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.6667 -2.1667 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.8333 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4458 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2083 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8208 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7000 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7583 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 1 2 0 0 0^ 5 9 1 0 0 0^ 6 2 1 0 0 0^ 7 3 1 0 0 0^ 8 7 1 0 0 0^ 9 4 1 0 0 0^ 10 8 2 0 0 0^ 11 7 2 0 0 0^ 12 13 2 0 0 0^ 13 11 1 0 0 0^ 14 8 1 0 0 0^ 15 2 2 0 0 0^ 5 16 1 0 0 0^ 17 5 1 0 0 0^ 18 4 1 0 0 0^ 19 23 2 0 0 0^ 20 21 1 0 0 0^ 21 16 1 0 0 0^ 22 19 1 0 0 0^ 23 26 1 0 0 0^ 24 25 2 0 0 0^ 25 20 1 0 0 0^ 26 20 2 0 0 0^ 27 12 1 0 0 0^ 28 27 1 0 0 0^ 29 13 1 0 0 0^ 30 14 1 0 0 0^ 31 14 1 0 0 0^ 32 14 1 0 0 0^ 33 17 1 0 0 0^ 34 17 1 0 0 0^ 6 5 1 0 0 0^ 10 12 1 0 0 0^ 24 19 1 0 0 0^M END^^
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