Molecule Details
InChIKeyQBZAPFWYAPXRGQ-KRWDZBQOSA-N
Canonical SMILESCC(=O)N1N=C(c2ccccc2Cl)C[C@H]1c1cccc(O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL6.35
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB03996
Drug Name3-[(5s)-1-Acetyl-3-(2-Chlorophenyl)-4,5-Dihydro-1h-Pyrazol-5-Yl]Phenol
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 24066 ChemSpider: 4450793 PDB: L47 PubChem:5288685 PubChem:46504828 ZINC: ZINC000012504084
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P52732 KIF11 Homo sapiens Human PF00225 PF13931 6.3 IC50 BindingDB
Q9UNA0 ADAMTS5 Homo sapiens Human PF17771 PF19236 PF05986 PF01421 PF19030 PF00090 6.3 IC50 BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P52732 KIF11 Kinesin-like protein KIF11 binder targets