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Compound Report Overview

Compound Name: ICX5608985

Compound Identifier: 707946

Mol Structure 2D: 707946

Molecular Weight: 315

Formula: C15 H16 Cl2 O3

Development Status: Laboratory Testing

SMILES: COC(=O)C1C2CCC(CC1c3ccc(Cl)c(Cl)c3)O2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223282D 0 0.00000 0.00000 0^^ 22 24 0 1 0 999 V2000^ 4.9667 0.3875 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.8958 -0.5292 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.1000 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.3875 -0.3375 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.4750 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.2750 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8583 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2042 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8333 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0375 -1.1667 0.0000 C 0 0 1 0 0 0 0 0 0^ 6.6458 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6375 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2625 -1.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5500 0.5708 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.8458 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6542 -1.2708 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.4625 -1.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2292 -2.8667 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 5.4750 0.0583 0.0000 H 0 0 0 0 0 0 0 0 0^ 4.3125 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0^ 5.0736 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0^ 3 2 1 0 0 0^ 4 3 1 0 0 0^ 2 5 1 6 0 0^ 6 11 1 0 0 0^ 7 5 1 0 0 0^ 8 7 2 0 0 0^ 9 3 1 0 0 0^ 2 10 1 1 0 0^ 11 10 1 1 0 0^ 12 8 1 0 0 0^ 13 4 1 0 0 0^ 14 5 2 0 0 0^ 15 9 2 0 0 0^ 16 14 1 0 0 0^ 17 8 1 0 0 0^ 18 11 1 0 0 0^ 19 12 1 0 0 0^ 1 9 1 0 0 0^ 20 2 1 0 0 0^ 3 21 1 6 0 0^ 6 4 1 0 0 0^ 18 13 1 0 0 0^ 12 16 2 0 0 0^ 1 22 1 0 0 0^M END^^

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