Molecule Details
InChIKeyNWUCPBLQECHRFK-UHFFFAOYSA-N
Compound Name4-Bromo-N-{4-[(4-dimethylamino-quinazolin-2-ylamino)-methyl]-cyclohexylmethyl}-2-trifluoromethoxy-benzenesulfonamide
Canonical SMILESCN(C)c1nc(NCC2CCC(CNS(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.83
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q15761 NPY5R Homo sapiens Human PF00001 8.6 IC50 ChEMBL;BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 8.1 IC50 ChEMBL;BindingDB
Q99705 MCHR1 Homo sapiens Human PF00001 6.8 IC50 ChEMBL;BindingDB