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Compound Report Overview

Compound Name: CP-122288

Compound Identifier: 703594

Mol Structure 2D: 703594

Molecular Weight: 321

Formula: C16 H23 N3 O2 S

Development Status: Clinical, Phase II/III

SMILES: CNS(=O)(=O)Cc1ccc2[nH]cc(CC3CCCN3C)c2c1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223192D 0 0.00000 0.00000 0^^ 22 24 0 1 0 999 V2000^ -3.1833 -0.3292 0.0000 S 0 0 3 0 0 0 0 0 0^ 1.3375 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3167 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3792 -1.6792 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.9292 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0000 0.9500 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.3375 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3167 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2167 1.5458 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.4833 -0.9542 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.8500 -0.9542 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3000 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5500 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0333 0.1625 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.4458 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5500 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4458 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8125 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0000 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5292 2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5292 2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.8833 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 13 1 0 0 0^ 4 8 1 0 0 0^ 5 2 2 0 0 0^ 6 9 1 0 0 0^ 7 2 1 0 0 0^ 8 16 1 0 0 0^ 9 7 1 1 0 0^ 10 1 2 0 0 0^ 11 1 2 0 0 0^ 12 1 1 0 0 0^ 13 15 2 0 0 0^ 14 1 1 0 0 0^ 15 12 1 0 0 0^ 16 17 2 0 0 0^ 17 15 1 0 0 0^ 18 6 1 0 0 0^ 19 6 1 0 0 0^ 20 21 1 0 0 0^ 21 9 1 0 0 0^ 22 14 1 0 0 0^ 8 3 2 0 0 0^ 4 5 1 0 0 0^ 20 18 1 0 0 0^M END^^

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