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Compound Report Overview

Compound Name: ICX5609201

Compound Identifier: 708158

Mol Structure 2D: 708158

Molecular Weight: 311

Formula: C19 H21 N O3

Development Status: Laboratory Testing

SMILES: COc1ccc(cc1OC2CCCC2)C(=O)Nc3ccccc3

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221422D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ 4.2667 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1292 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5542 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2667 -1.6375 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.8417 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4125 -2.4542 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1292 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9792 -2.8750 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5542 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8417 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9875 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4125 -1.6292 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.4125 -4.1125 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.7000 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9792 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6917 -3.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7417 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4125 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8292 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0042 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4125 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 3 2 0 0 0^ 6 2 1 0 0 0^ 7 10 1 0 0 0^ 8 1 2 0 0 0^ 9 3 1 0 0 0^ 10 9 2 0 0 0^ 11 4 1 0 0 0^ 12 6 1 0 0 0^ 13 7 1 0 0 0^ 14 11 2 0 0 0^ 15 11 1 0 0 0^ 16 13 1 0 0 0^ 17 12 1 0 0 0^ 18 12 1 0 0 0^ 19 15 2 0 0 0^ 20 14 1 0 0 0^ 21 18 1 0 0 0^ 22 17 1 0 0 0^ 23 19 1 0 0 0^ 2 7 2 0 0 0^ 20 23 2 0 0 0^ 21 22 1 0 0 0^M END^^

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