Molecule Details
InChIKeyDHNYNLNKNQJSHF-UHFFFAOYSA-N
Compound Name1-(1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl)-3-phenylurea
Canonical SMILESCC(C)(C)c1cc(NC(=O)Nc2ccccc2)n(-c2cccc(N)c2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.38
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB06883
Drug Name1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-phenylurea
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50115216 CHEMBL87580 ChemSpider: 9090317 PDB: 1AW PubChem:10915062 PubChem:99443354 ZINC: ZINC000013474626
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O15264 MAPK13 Homo sapiens Human PF00069 7.6 Kd ChEMBL
P53778 MAPK12 Homo sapiens Human PF00069 7.6 Kd ChEMBL
Q15759 MAPK11 Homo sapiens Human PF00069 7.6 Kd ChEMBL
Q16539 MAPK14 Homo sapiens Human PF00069 6.7 Kd ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P12931 SRC Proto-oncogene tyrosine-protein kinase Src binder targets