Molecule Details
InChIKeyADGUVFJYVNRVPX-UHFFFAOYSA-N
Compound Name2,3,5-Trimethyl-6-Propyl-7h-Furo[3,2-G][1]benzopyran-7-One
Canonical SMILESCCCc1c(C)c2cc3c(C)c(C)oc3cc2oc1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL6.6
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P05091 ALDH2 Homo sapiens Human PF00171 7.0 IC50 ChEMBL;BindingDB
P00352 ALDH1A1 Homo sapiens Human PF00171 6.7 IC50 ChEMBL;BindingDB
O94788 ALDH1A2 Homo sapiens Human PF00171 6.5 IC50 ChEMBL;BindingDB
P30837 ALDH1B1 Homo sapiens Human PF00171 6.4 IC50 ChEMBL;BindingDB
P47895 ALDH1A3 Homo sapiens Human PF00171 6.4 IC50 ChEMBL;BindingDB