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Compound Report Overview

Compound Name: NAFENOPIN

Compound Identifier: 708305

Mol Structure 2D: 708305

Molecular Weight: 310

Formula: C20 H22 O3

Development Status: Discontinued at Phase II/III

SMILES: None

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223292D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ -2.1724 -0.9724 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.7000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0793 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7138 -1.8828 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7931 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1483 0.9207 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5448 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5621 -1.9241 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8103 -1.8828 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3448 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3172 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6724 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5379 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5103 -1.9241 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7655 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0793 -1.0207 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9897 -1.0207 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5655 -0.1103 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.1483 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6552 0.4690 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5000 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2276 0.7621 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6414 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0^ 1 2 1 0 0 0^ 1 3 1 0 0 0^ 1 4 1 0 0 0^ 2 5 2 0 0 0^ 2 6 1 0 0 0^ 3 7 2 0 0 0^ 3 8 1 0 0 0^ 4 9 1 0 0 0^ 5 10 1 0 0 0^ 5 11 1 0 0 0^ 6 12 2 0 0 0^ 7 13 1 0 0 0^ 8 14 2 0 0 0^ 11 15 2 0 0 0^ 13 16 2 0 0 0^ 16 17 1 0 0 0^ 17 18 1 0 0 0^ 18 19 1 0 0 0^ 18 20 1 0 0 0^ 18 21 1 0 0 0^ 19 22 1 0 0 0^ 19 23 2 0 0 0^ 9 10 1 0 0 0^ 12 15 1 0 0 0^ 14 16 1 0 0 0^M END^^

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