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Name:CHEMBL113640
PubChem ID:9885593
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O6/c22-15-7-5-14(6-8-15)18-13-27-19-12-16(9-10-17(19)21(18)25)26-11-3-1-2-4-20(23)24/h5-10,12-13,22H,1-4,11H2,(H,23,24)
SMILES:OC(=O)CCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C21H20O6Atoms:27
Molecular Weight:368.38Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.1894
Targets:
Synonyms:
6-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyhexanoic Acid
CHEBI:284689
CHEMBL113640
CID9885593