Molecule Details
InChIKeyFOHZGCHKLPIBBX-UHFFFAOYSA-N
Canonical SMILESCc1nnc(-c2ccc(C)c(-c3ccc(C(=O)NCC4CC4)cc3)c2)o1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.34
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07834
Drug NameN-(cyclopropylmethyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 25981 CHEMBL273158 ChemSpider: 19886693 PDB: GK4 PubChem:21078798 PubChem:99444305 ZINC: ZINC000016052768
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q15759 MAPK11 Homo sapiens Human PF00069 6.4 Ki ChEMBL
Q16539 MAPK14 Homo sapiens Human PF00069 6.3 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q16539 MAPK14 Mitogen-activated protein kinase 14 binder targets