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Compound Report Overview

Compound Name: ICX5600024

Compound Identifier: 471457

Mol Structure 2D: 471457

Molecular Weight: 315

Formula: C19 H25 N O S

Development Status: Laboratory Testing

SMILES: OC1CCN(CC1)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^ -0.1250 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9083 -1.9417 0.0000 S 0 0 0 0 0 0 0 0 0^ 1.2417 -0.7667 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.9083 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1292 0.6000 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.1583 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1583 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0458 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2125 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1875 2.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1167 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9125 3.2333 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.3542 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3792 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9042 4.5875 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.3208 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3208 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5542 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.4958 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.4958 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7000 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 1 2 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 4 1 0 0 0^ 8 5 1 0 0 0^ 9 5 1 0 0 0^ 10 8 1 0 0 0^ 11 9 1 0 0 0^ 12 11 1 0 0 0^ 13 3 1 0 0 0^ 14 3 1 0 0 0^ 15 12 1 0 0 0^ 16 6 1 0 0 0^ 17 7 1 0 0 0^ 18 14 1 0 0 0^ 19 13 1 0 0 0^ 20 16 2 0 0 0^ 21 17 2 0 0 0^ 22 18 1 0 0 0^ 6 7 2 0 0 0^ 20 21 1 0 0 0^ 22 19 1 0 0 0^ 12 10 1 0 0 0^M END^^

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