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Compound Report Overview

Compound Name: PROGABIDE

Compound Identifier: 702052

Mol Structure 2D: 702052

Molecular Weight: 335

Formula: C17 H16 Cl F N2 O2

Development Status: Preclinical

SMILES: NC(=O)CCCN=C(c1ccc(Cl)cc1)c2cc(F)ccc2O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222462D 0 0.00000 0.00000 0^^ 23 24 0 0 0 999 V2000^ -1.3708 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7958 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8083 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3375 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4833 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3292 -0.6250 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.6625 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 0.3375 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3500 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7833 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4500 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0333 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 2.2458 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.4500 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4333 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3375 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0083 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3000 -2.5250 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1333 -2.5417 0.0000 F 0 0 0 0 0 0 0 0 0^ -3.0083 3.2958 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 0.8792 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0000 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 1 2 0 0 0^ 6 2 2 0 0 0^ 7 22 1 0 0 0^ 8 7 2 0 0 0^ 9 3 2 0 0 0^ 10 4 2 0 0 0^ 11 4 1 0 0 0^ 12 5 1 0 0 0^ 13 7 1 0 0 0^ 14 17 1 0 0 0^ 15 12 2 0 0 0^ 16 10 1 0 0 0^ 17 11 2 0 0 0^ 18 3 1 0 0 0^ 19 12 1 0 0 0^ 20 14 1 0 0 0^ 21 6 1 0 0 0^ 22 23 1 0 0 0^ 23 21 1 0 0 0^ 15 9 1 0 0 0^ 14 16 2 0 0 0^M END^^

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