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Name:CHEMBL115109
PubChem ID:10469827
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16O4/c1-11(2)22-14-7-8-15-17(9-14)21-10-16(18(15)20)12-3-5-13(19)6-4-12/h3-11,19H,1-2H3
SMILES:CC(Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O)C

Properties:
Formula:C18H16O4Atoms:22
Molecular Weight:296.317Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.9528
Targets:
Synonyms:
3-(4-hydroxyphenyl)-7-propan-2-yloxy-chromen-4-one
CHEBI:285036
CHEMBL115109
CID10469827