Molecule Details
InChIKeyUDUQYNVUNNDSEJ-UHFFFAOYSA-N
Compound Name5-Chloro-1,4-dihydroquinazolin-2-amine
Canonical SMILESNC1=Nc2cccc(Cl)c2CN1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.43
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P47898 HTR5A Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB