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Name:CHEMBL114397
PubChem ID:10949302
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24O6/c24-17-9-7-16(8-10-17)20-15-29-21-14-18(11-12-19(21)23(20)27)28-13-5-3-1-2-4-6-22(25)26/h7-12,14-15,24H,1-6,13H2,(H,25,26)
SMILES:OC(=O)CCCCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C23H24O6Atoms:29
Molecular Weight:396.433Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:4.9696
Targets:
Synonyms:
8-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyoctanoic Acid
CHEBI:284200
CHEMBL114397
CID10949302