Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL112007
PubChem ID:9907990
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22O6/c23-16-8-6-15(7-9-16)19-14-28-20-13-17(10-11-18(20)22(19)26)27-12-4-2-1-3-5-21(24)25/h6-11,13-14,23H,1-5,12H2,(H,24,25)
SMILES:OC(=O)CCCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C22H22O6Atoms:28
Molecular Weight:382.406Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:4.5795
Targets:
Synonyms:
7-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyheptanoic Acid
CHEBI:284688
CHEMBL112007
CID9907990