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Name:CHEMBL112865
PubChem ID:11728663
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22O6/c1-2-26-21(24)5-3-4-12-27-17-10-11-18-20(13-17)28-14-19(22(18)25)15-6-8-16(23)9-7-15/h6-11,13-14,23H,2-5,12H2,1H3
SMILES:CCOC(=O)CCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C22H22O6Atoms:28
Molecular Weight:382.406Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.2778
Targets:
Synonyms:
CHEBI:284391
CHEMBL112865
CID11728663
Ethyl 5-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxypentanoate