Molecule Details
InChIKeyRXDHCCKYQJNUFV-UHFFFAOYSA-N
Compound NameAH-494
Canonical SMILESCCn1cncc1-c1c[nH]c2ccc(C(N)=O)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.24
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P34969 HTR7 Homo sapiens Human PF00001 8.3 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P08684 CYP3A4 Homo sapiens Human PF00067 6.5 IC50 ChEMBL