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Name:CHEMBL112165
PubChem ID:10613705
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14O4/c1-2-9-21-14-7-8-15-17(10-14)22-11-16(18(15)20)12-3-5-13(19)6-4-12/h2-8,10-11,19H,1,9H2
SMILES:C=CCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C18H14O4Atoms:22
Molecular Weight:294.301Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.7304
Targets:
Synonyms:
3-(4-hydroxyphenyl)-7-prop-2-enoxy-chromen-4-one
CHEBI:284360
CHEMBL112165
CID10613705