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Name:CHEMBL113123
PubChem ID:9867778
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30O6/c27-20-12-10-19(11-13-20)23-18-32-24-17-21(14-15-22(24)26(23)30)31-16-8-6-4-2-1-3-5-7-9-25(28)29/h10-15,17-18,27H,1-9,16H2,(H,28,29)
SMILES:OC(=O)CCCCCCCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C26H30O6Atoms:32
Molecular Weight:438.513Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:6.1399
Targets:
Synonyms:
11-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyundecanoic Acid
CHEBI:284623
CHEMBL113123
CID9867778