Molecule Details
InChIKeyQLFPNOYDCBXGNI-UHFFFAOYSA-N
Compound Name7-[[1-[[3-(3-Hydroxypropoxy)phenyl]methyl]piperidin-4-yl]methoxy]-3,4-dimethylchromen-2-one
Canonical SMILESCc1c(C)c2ccc(OCC3CCN(Cc4cccc(OCCCO)c4)CC3)cc2oc1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.14
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P21397 MAOA Homo sapiens Human PF01593 6.3 IC50 ChEMBL;BindingDB
P06276 BCHE Homo sapiens Human PF08674 PF00135 6.1 IC50 ChEMBL;BindingDB
P27338 MAOB Homo sapiens Human PF01593 6.1 IC50 ChEMBL;BindingDB
P22303 ACHE Homo sapiens Human PF08674 PF00135 6.1 IC50 ChEMBL;BindingDB