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Compound Report Overview

Compound Name: ICX5609030

Compound Identifier: 707991

Mol Structure 2D: 707991

Molecular Weight: 298

Formula: C20 H26 O2

Development Status: Laboratory Testing

SMILES: CC(=CC=CC(=CC(=O)O)C)C=CC1=C(C)C=CCC1(C)C

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221402D 0 0.00000 0.00000 0^^ 22 22 0 0 0 999 V2000^ -1.0750 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3625 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0750 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7875 1.2875 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.3500 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6250 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3375 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4875 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9125 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0625 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7875 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5000 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2000 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7750 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3292 2.1333 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.0500 0.8958 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5000 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3583 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3750 1.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2083 1.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9042 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0542 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 1 1 0 0 0^ 5 2 2 0 0 0^ 6 9 2 0 0 0^ 7 6 1 0 0 0^ 8 14 1 0 0 0^ 9 13 1 0 0 0^ 10 5 1 0 0 0^ 11 3 1 0 0 0^ 12 17 1 0 0 0^ 13 8 2 0 0 0^ 14 10 2 0 0 0^ 15 7 2 0 0 0^ 16 7 1 0 0 0^ 17 4 1 0 0 0^ 18 3 1 0 0 0^ 19 4 1 0 0 0^ 20 4 1 0 0 0^ 21 9 1 0 0 0^ 22 10 1 0 0 0^ 11 12 2 0 0 0^M END^^

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