Viewing Compound With Structures

Home Icon Home Search Icon Search Certify Doc Icon Certify Doc Certify Doc Icon Genes Certify Doc Icon Clinical Trials Certify Doc Icon CompTox Processes Icon DrugMatrix Open Targets Icon Open Targets Processes Icon Products Support Icon Support Bugs Icon Bugs
Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: TOLGABIDE
Compound Identifier: 706883
Mol Structure 2D: 706883
Molecular Weight: 365
Formula: C18 H18 Cl2 N2 O2
Development Status: Preclinical
SMILES: Cc1cc(Cl)cc(C(=NCCCC(=O)N)c2ccc(Cl)cc2)c1O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222512D 0 0.00000 0.00000 0^^ 24 25 0 0 0 999 V2000^ -0.4458 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4458 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3375 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3375 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4875 1.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3500 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4875 -0.4750 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.2500 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4208 3.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4875 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2250 -1.4792 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.2583 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3500 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3000 1.1458 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2500 -3.1375 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.2083 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 3.2333 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -2.2708 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1958 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1458 -2.0792 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -2.2708 3.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4042 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3292 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3125 -0.4875 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 3 2 0 0 0^ 5 1 2 0 0 0^ 6 2 1 0 0 0^ 7 2 2 0 0 0^ 8 23 1 0 0 0^ 9 10 2 0 0 0^ 10 5 1 0 0 0^ 11 8 2 0 0 0^ 12 6 2 0 0 0^ 13 6 1 0 0 0^ 14 3 1 0 0 0^ 15 8 1 0 0 0^ 16 18 1 0 0 0^ 17 10 1 0 0 0^ 18 13 2 0 0 0^ 19 12 1 0 0 0^ 20 16 1 0 0 0^ 21 4 1 0 0 0^ 22 7 1 0 0 0^ 23 24 1 0 0 0^ 24 22 1 0 0 0^ 9 4 1 0 0 0^ 16 19 2 0 0 0^M END^^
Structure View
View