PDB CCD ID: | CNQ |
Number of entries in BioLiP: | 8 |
Chemical formula: | C15 H10 Cl N3 O |
InChI: | InChI=1S/C15H10ClN3O/c16-10-6-4-9(5-7-10)13-8-18-12-3-1-2-11(15(17)20)14(12)19-13/h1-8H,(H2,17,20) |
InChIKey: | FLYGLPYJEQPCFY-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | NC(=O)c1cccc2ncc(nc12)c3ccc(Cl)cc3 | OpenEye OEToolkits 1.5.0 | c1cc(c2c(c1)ncc(n2)c3ccc(cc3)Cl)C(=O)N | ACDLabs 10.04 | Clc3ccc(c1nc2c(cccc2nc1)C(=O)N)cc3 |
|
Name: | 3-(4-CHLOROPHENYL)QUINOXALINE-5-CARBOXAMIDE; 2-(4-CHLOROPHENYL)-5-QUINOXALINECARBOXAMIDE |
DrugBank: | DB03509 |
ZINC: | ZINC000001489510 |