Molecule Details
InChIKeyMTUMFLJDHUBKMO-UHFFFAOYSA-N
Compound Name8-Methyl-2-phenylfuro[2,3-h]chromen-4-one
Canonical SMILESCc1cc2c(ccc3c(=O)cc(-c4ccccc4)oc32)o1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.68
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P05177 CYP1A2 Homo sapiens Human PF00067 6.9 Ki ChEMBL;BindingDB
Q16678 CYP1B1 Homo sapiens Human PF00067 6.7 Ki ChEMBL;BindingDB
P04798 CYP1A1 Homo sapiens Human PF00067 6.4 Ki ChEMBL;BindingDB