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Name:CHEMBL113586
PubChem ID:9998250
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18O6/c21-14-6-4-13(5-7-14)17-12-26-18-11-15(8-9-16(18)20(17)24)25-10-2-1-3-19(22)23/h4-9,11-12,21H,1-3,10H2,(H,22,23)
SMILES:OC(=O)CCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C20H18O6Atoms:26
Molecular Weight:354.353Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.7993
Targets:
Synonyms:
5-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxypentanoic Acid
CHEBI:284390
CHEMBL113586
CID9998250