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Compound Report Overview

Compound Name: FENIMIDE

Compound Identifier: 706641

Mol Structure 2D: 706641

Molecular Weight: 217

Formula: C13 H15 N O2

Development Status: Preclinical

SMILES: CCC1C(=O)NC(=O)C1(C)c2ccccc2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222282D 0 0.00000 0.00000 0^^ 16 17 0 0 0 999 V2000^ -1.3833 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6708 -0.4167 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.5375 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4125 0.0500 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.1333 1.2833 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.1208 -2.4167 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6083 1.9375 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0167 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0167 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5458 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7375 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7375 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8792 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1750 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1750 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8750 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 4 1 0 0 0^ 6 1 2 0 0 0^ 7 3 2 0 0 0^ 8 4 1 0 0 0^ 9 4 1 0 0 0^ 10 5 1 0 0 0^ 11 8 1 0 0 0^ 12 8 2 0 0 0^ 13 10 1 0 0 0^ 14 12 1 0 0 0^ 15 11 2 0 0 0^ 16 14 2 0 0 0^ 3 5 1 0 0 0^ 16 15 1 0 0 0^M END^^

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