Molecule Details
InChIKeyOVCRQVHRSLIVTD-UHFFFAOYSA-N
Compound Name5-Chloro-N,4-dimethyl-1,4-dihydroquinazolin-2-amine
Canonical SMILESCNC1=Nc2cccc(Cl)c2C(C)N1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.21
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 8.0 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB