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Name:CHEMBL109649
PubChem ID:10925737
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O4/c1-2-3-4-5-12-24-17-10-11-18-20(13-17)25-14-19(21(18)23)15-6-8-16(22)9-7-15/h2,6-11,13-14,22H,1,3-5,12H2
SMILES:C=CCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C21H20O4Atoms:25
Molecular Weight:336.381Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.9007
Targets:
Synonyms:
7-hex-5-enoxy-3-(4-hydroxyphenyl)chromen-4-one
CHEBI:284433
CHEMBL109649
CID10925737