Molecule Details
InChIKeyCWVMKYZWIKCBIY-UHFFFAOYSA-N
Compound Name4-Methyl-8-[(propan-2-yl)oxy]-1,4-dihydroquinazolin-2-amine
Canonical SMILESCC(C)Oc1cccc2c1N=C(N)NC2C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.41
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P34969 HTR7 Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P47898 HTR5A Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P28221 HTR1D Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB