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Name:CHEMBL112696
PubChem ID:9888593
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28O6/c26-19-11-9-18(10-12-19)22-17-31-23-16-20(13-14-21(23)25(22)29)30-15-7-5-3-1-2-4-6-8-24(27)28/h9-14,16-17,26H,1-8,15H2,(H,27,28)
SMILES:OC(=O)CCCCCCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C25H28O6Atoms:31
Molecular Weight:424.486Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:5.7498
Targets:
Synonyms:
10-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxydecanoic Acid
CHEBI:284146
CHEMBL112696
CID9888593