Molecule Details
InChIKeyXFMPGBXLGWZMQP-UHFFFAOYSA-N
Compound Name5-Chloro-4-methyl-1,4-dihydroquinazolin-2-amine
Canonical SMILESCC1NC(N)=Nc2cccc(Cl)c21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.41
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P47898 HTR5A Homo sapiens Human PF00001 8.3 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB