Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5609186
Compound Identifier: 708143
Mol Structure 2D: 708143
Molecular Weight: 499
Formula: C22 H34 N4 O5 S2
Development Status: Laboratory Testing
SMILES: CSCCC(NC(=O)C(Cc1ccccc1)NC(=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^^ 33 33 0 0 0 999 V2000^ -0.0625 -2.4792 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^ -2.2000 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0667 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6500 -2.0667 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^ 2.7875 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.3625 -2.4792 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.2125 -2.4667 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^ 3.5000 -2.0625 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^ -2.2083 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0667 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3625 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9250 -2.0542 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6250 -2.0792 0.0000 N 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^ 4.2125 -3.2917 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4917 -1.2375 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^ 2.0792 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2042 0.0083 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^ 4.2042 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9167 0.4208 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^ 2.0792 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7917 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5042 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7917 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5042 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 6 1 0 0 0^ 3 2 1 0 0 0^ 4 8 1 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 4 1 0 0 0^ 8 5 1 0 0 0^ 9 11 1 0 0 0^ 10 3 1 0 0 0^ 11 7 1 0 0 0^ 12 1 2 0 0 0^ 13 3 2 0 0 0^ 14 4 2 0 0 0^ 8 15 1 6 0 0^ 16 9 2 0 0 0^ 17 10 1 0 0 0^ 6 18 1 1 0 0^ 19 9 1 0 0 0^ 11 20 1 1 0 0^ 21 24 1 0 0 0^ 22 15 1 0 0 0^ 23 25 1 0 0 0^ 10 24 1 6 0 0^ 25 20 1 0 0 0^ 26 23 1 0 0 0^ 27 18 1 0 0 0^ 28 18 1 0 0 0^ 29 22 2 0 0 0^ 30 22 1 0 0 0^ 31 30 2 0 0 0^ 32 29 1 0 0 0^ 33 31 1 0 0 0^ 32 33 2 0 0 0^M END^^
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