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Compound Report Overview

Compound Name: ICX5600025

Compound Identifier: 471458

Mol Structure 2D: 471458

Molecular Weight: 315

Formula: C19 H25 N O S

Development Status: Laboratory Testing

SMILES: OC1CCCN(C1)C2(CCCCC2)c3cc4ccccc4s3

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221572D 0 0.00000 0.00000 0^^ 22 25 0 0 0 999 V2000^ -0.2333 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0125 -1.8875 0.0000 S 0 0 0 0 0 0 0 0 0^ 1.0250 0.6583 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.1375 -0.7125 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.0125 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2625 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2625 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1042 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1583 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 2.7208 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.2500 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2750 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1417 3.3833 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2958 2.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4333 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4333 0.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8042 3.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4542 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4542 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.6000 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.6000 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5917 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 1 1 0 0 0^ 5 1 2 0 0 0^ 6 2 1 0 0 0^ 7 5 1 0 0 0^ 8 3 1 0 0 0^ 9 3 1 0 0 0^ 10 8 1 0 0 0^ 11 4 1 0 0 0^ 12 4 1 0 0 0^ 13 10 1 0 0 0^ 14 9 1 0 0 0^ 15 6 1 0 0 0^ 16 7 1 0 0 0^ 17 14 1 0 0 0^ 18 12 1 0 0 0^ 19 11 1 0 0 0^ 20 16 2 0 0 0^ 21 15 2 0 0 0^ 22 18 1 0 0 0^ 6 7 2 0 0 0^ 22 19 1 0 0 0^ 21 20 1 0 0 0^ 17 10 1 0 0 0^M END^^

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