Molecule Details
InChIKeyXIWRCSVXKPGGAJ-UHFFFAOYSA-N
Compound NameN-((3Z)-5-Tert-butyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-ylidene)-N'-(4-chlorophenyl)urea
Canonical SMILESCC(C)(C)c1cc(NC(=O)Nc2ccc(Cl)cc2)n(-c2ccccc2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.1
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB01807
Drug NameN-[(3Z)-5-Tert-butyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-ylidene]-N'-(4-chlorophenyl)urea
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 13354 CHEMBL85860 ChemSpider: 571189 PDB: L10 PubChem:656949 PubChem:46508963 ZINC: ZINC000013474619
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O15264 MAPK13 Homo sapiens Human PF00069 8.1 Kd ChEMBL
P53778 MAPK12 Homo sapiens Human PF00069 8.1 Kd ChEMBL
Q15759 MAPK11 Homo sapiens Human PF00069 8.1 Kd ChEMBL
Q16539 MAPK14 Homo sapiens Human PF00069 8.1 Kd ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q16539 MAPK14 Mitogen-activated protein kinase 14 binder targets