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: CLOXAZOLAM
Compound Identifier: 706772
Mol Structure 2D: 706772
Molecular Weight: 349
Formula: C17 H14 Cl2 N2 O2
Development Status: Launched outside US, not listed by FDA
SMILES: Clc1ccc2NC(=O)CN3CCOC3(c4ccccc4Cl)c2c1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222402D 0 0.00000 0.00000 0^^ 23 26 0 0 0 999 V2000^ 1.0792 -0.2375 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.0667 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3000 0.1708 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.1792 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0667 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0792 2.6625 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3417 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8917 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 -1.6625 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0208 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1792 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2042 3.3958 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0208 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5167 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3667 -3.2667 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -0.9458 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1500 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2708 -0.0917 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -0.9458 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0833 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0833 -2.6625 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 1 1 0 0 0^ 5 2 2 0 0 0^ 6 5 1 0 0 0^ 7 8 1 0 0 0^ 8 3 1 0 0 0^ 9 1 1 0 0 0^ 10 2 1 0 0 0^ 11 4 2 0 0 0^ 12 7 2 0 0 0^ 13 5 1 0 0 0^ 14 3 1 0 0 0^ 15 10 2 0 0 0^ 16 11 1 0 0 0^ 17 4 1 0 0 0^ 18 9 1 0 0 0^ 19 15 1 0 0 0^ 20 15 1 0 0 0^ 21 11 1 0 0 0^ 22 17 2 0 0 0^ 23 22 1 0 0 0^ 18 14 1 0 0 0^ 7 6 1 0 0 0^ 23 21 2 0 0 0^ 19 13 2 0 0 0^M END^^
Structure View
View