Molecule Details
InChIKeyXCTKFTOEAKJMII-UHFFFAOYSA-N
Canonical SMILESCCCn1c(C2CCN(C)CC2)nc(-c2ccc(Cl)c(Cl)c2)c1-c1ccnc(NC2CC2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL9.46
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB03084
Drug NameCyclopropyl-{4-[5-(3,4-Dichlorophenyl)-2-[(1-Methyl)-Piperidin]-4-Yl-3-Propyl-3h-Imidazol-4-Yl]-Pyrimidin-2-Yl}Amine
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 16015 ChEBI: 47188 CHEMBL252967 ChemSpider: 394841 PDB: 984 PubChem:447872 PubChem:46505259 ZINC: ZINC000012153007
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16539 MAPK14 Homo sapiens Human PF00069 10.1 IC50 BindingDB
P53779 MAPK10 Homo sapiens Human PF00069 8.8 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P53779 MAPK10 Mitogen-activated protein kinase 10 binder targets