Molecule Details
InChIKeyBFVNEYDCFJNLGN-UHFFFAOYSA-N
Compound NameZD-7155
Canonical SMILESCCc1cc2c(c(CC)n1)CCC(=O)N2Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.36
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P30556 AGTR1 Homo sapiens Human PF00001 9.3 IC50 ChEMBL
P35462 DRD3 Homo sapiens Human PF00001 6.6 Ki ChEMBL
P21917 DRD4 Homo sapiens Human PF00001 6.3 Ki ChEMBL