PDB CCD ID: | 73Q |
Number of entries in BioLiP: | 2 |
Chemical formula: | C12 H10 Cl N3 O2 |
InChI: | InChI=1S/C12H10ClN3O2/c1-6-10-11(17)8-5-7(13)3-4-9(8)16(18)12(10)15(2)14-6/h3-5,18H,1-2H3 |
InChIKey: | AYKGPCNWPACUQV-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | Cc1c2c(n(n1)C)N(c3ccc(cc3C2=O)Cl)O | CACTVS 3.341 | Cn1nc(C)c2C(=O)c3cc(Cl)ccc3N(O)c12 | ACDLabs 10.04 | Clc3cc2C(=O)c1c(nn(c1N(O)c2cc3)C)C |
|
Name: | 6-CHLORO-9-HYDROXY-1,3-DIMETHYL-1,9-DIHYDRO-4H-PYRAZOLO[3,4-B]QUINOLIN-4-ONE |
ChEMBL: | CHEMBL207228 |
DrugBank: | DB07218 |
ZINC: | ZINC000014959802 |