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Compound Report Overview

Compound Name: ICX5609050

Compound Identifier: 708010

Mol Structure 2D: 708010

Molecular Weight: 271

Formula: C18 H25 N O

Development Status: Laboratory Testing

SMILES: CC12CCC3C(CCc4cc(O)ccc34)C2CCC1N

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221402D 0 0.00000 0.00000 0^^ 21 24 0 0 0 999 V2000^ 0.3667 0.5583 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.3542 -0.2667 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.3583 -0.6667 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.0708 -0.2542 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.7833 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7875 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3458 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0583 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3583 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1292 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4958 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1500 0.8000 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.0750 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4958 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6250 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2083 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2083 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 1.5875 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.3625 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9208 -1.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3500 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 8 1 0 0 0^ 5 4 1 0 0 0^ 6 5 1 0 0 0^ 7 1 1 0 0 0^ 8 7 1 0 0 0^ 9 3 1 0 0 0^ 10 2 1 0 0 0^ 11 5 2 0 0 0^ 12 1 1 0 0 0^ 13 9 1 0 0 0^ 14 6 2 0 0 0^ 15 12 1 0 0 0^ 16 17 2 0 0 0^ 17 11 1 0 0 0^ 18 12 1 0 0 0^ 19 1 1 0 0 0^ 20 16 1 0 0 0^ 2 21 1 6 0 0^ 10 15 1 0 0 0^ 3 4 1 0 0 0^ 13 6 1 0 0 0^ 16 14 1 0 0 0^M END^^

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