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Name:CHEMBL110038
PubChem ID:44340754
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O6/c22-15-7-5-14(6-8-15)19-13-18(23)17-10-9-16(12-20(17)27-19)26-11-3-1-2-4-21(24)25/h5-10,12-13,22H,1-4,11H2,(H,24,25)
SMILES:OC(=O)CCCCCOc1ccc2c(c1)oc(cc2=O)c1ccc(cc1)O

Properties:
Formula:C21H20O6Atoms:27
Molecular Weight:368.38Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.1894
Targets:
Synonyms:
CHEBI:284694
CHEMBL110038