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Compound Report Overview

Compound Name: 178925

Compound Identifier: 703479

Mol Structure 2D: 703479

Molecular Weight: 299

Formula: C19 H25 N O2

Development Status: Clinical, Phase I

SMILES: CN(C)CC#CCCC(=O)C(O)(C1CCC1)c2ccccc2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 22 23 0 0 0 999 V2000^ 2.1917 -3.0542 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.7667 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0667 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9042 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4542 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9042 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1917 -2.2292 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.9750 -2.5500 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.1917 -2.5792 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.4667 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3500 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6167 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7542 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4542 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7292 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1917 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8792 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0167 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7292 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0167 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 3 0 0 0^ 3 11 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 4 2 0 0 0^ 7 1 1 0 0 0^ 8 1 1 0 0 0^ 9 10 1 0 0 0^ 10 2 1 0 0 0^ 11 13 1 0 0 0^ 12 15 1 0 0 0^ 13 4 1 0 0 0^ 14 7 1 0 0 0^ 15 7 1 0 0 0^ 16 5 2 0 0 0^ 17 5 1 0 0 0^ 18 9 1 0 0 0^ 19 9 1 0 0 0^ 20 17 2 0 0 0^ 21 16 1 0 0 0^ 22 20 1 0 0 0^ 12 14 1 0 0 0^ 22 21 2 0 0 0^M END^^

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