Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5609187
Compound Identifier: 708144
Mol Structure 2D: 708144
Molecular Weight: 511
Formula: C23 H34 N4 O5 S2
Development Status: Laboratory Testing
SMILES: CSCCC(NC(=O)C1Cc2ccccc2CN1C(=O)C(NC(=O)C(N)CS)C(C)C)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221422D 0 0.00000 0.00000 0^^ 34 35 0 0 0 999 V2000^ 0.6500 -2.0667 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.0625 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3625 -2.4792 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.3625 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4875 -2.4875 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7750 -2.0750 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.2000 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6417 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 -3.7167 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.0708 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5042 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9125 -2.4917 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.3542 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0667 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7917 -3.3042 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.0625 -3.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6500 -3.7167 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.2083 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2167 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7833 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.6250 -2.0792 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.5042 -4.5375 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7917 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6250 -3.7292 0.0000 S 0 0 0 0 0 0 0 0 0^ 3.5042 -1.2375 0.0000 S 0 0 0 0 0 0 0 0 0^ -2.9125 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3542 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7875 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5042 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4958 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0708 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7792 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0667 0.4083 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 3 1 0 0 0^ 5 6 1 0 0 0^ 6 2 1 0 0 0^ 7 5 1 0 0 0^ 8 1 1 0 0 0^ 9 4 1 0 0 0^ 3 10 1 1 0 0^ 11 15 1 0 0 0^ 12 7 1 0 0 0^ 13 8 1 0 0 0^ 14 13 2 0 0 0^ 15 9 1 0 0 0^ 16 2 2 0 0 0^ 17 4 2 0 0 0^ 18 7 2 0 0 0^ 19 11 2 0 0 0^ 6 20 1 1 0 0^ 21 12 1 0 0 0^ 22 11 1 0 0 0^ 15 23 1 1 0 0^ 24 26 1 0 0 0^ 25 29 1 0 0 0^ 12 26 1 6 0 0^ 27 13 1 0 0 0^ 28 14 1 0 0 0^ 29 23 1 0 0 0^ 30 25 1 0 0 0^ 31 20 1 0 0 0^ 32 20 1 0 0 0^ 33 34 1 0 0 0^ 34 27 2 0 0 0^ 10 14 1 0 0 0^ 33 28 2 0 0 0^M END^^
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