Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: COLFENAMATE
Compound Identifier: 705160
Mol Structure 2D: 705160
Molecular Weight: 338
Formula: C16 H13 F3 N2 O3
Development Status: Preclinical
SMILES: NC(=O)COC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222412D 0 0.00000 0.00000 0^^ 24 25 0 0 0 999 V2000^ -3.3000 -1.0250 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.7292 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7292 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9042 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 -1.0375 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.4625 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4125 1.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5750 0.4083 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7833 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6208 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9042 0.4083 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4125 2.8333 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1583 -0.5375 0.0000 F 0 0 0 0 0 0 0 0 0^ -3.8000 -1.8792 0.0000 F 0 0 0 0 0 0 0 0 0^ -2.8208 -0.1667 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.5750 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2375 1.3833 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.5750 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9042 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4625 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6208 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7833 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5750 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7292 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 2 0 0 0^ 3 2 1 0 0 0^ 4 5 1 0 0 0^ 5 9 1 0 0 0^ 6 1 1 0 0 0^ 7 16 1 0 0 0^ 8 3 1 0 0 0^ 9 10 2 0 0 0^ 10 6 1 0 0 0^ 11 3 2 0 0 0^ 12 7 2 0 0 0^ 13 1 1 0 0 0^ 14 1 1 0 0 0^ 15 1 1 0 0 0^ 16 8 1 0 0 0^ 17 7 1 0 0 0^ 18 2 1 0 0 0^ 19 4 1 0 0 0^ 20 6 2 0 0 0^ 21 20 1 0 0 0^ 22 21 2 0 0 0^ 23 24 1 0 0 0^ 24 19 2 0 0 0^ 22 9 1 0 0 0^ 23 18 2 0 0 0^M END^^
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