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Name:CHEMBL329876
PubChem ID:44324251
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO5/c1-21-16(5-4-6-18(21)24)19-15-8-14(11-23)13(10-22)7-12(15)9-17(25-2)20(19)26-3/h4-5,7-9,16,22-23H,6,10-11H2,1-3H3
SMILES:OCc1cc2c(cc1CO)cc(c(c2C1C=CCC(=O)N1C)OC)OC

Properties:
Formula:C20H23NO5Atoms:26
Molecular Weight:357.4Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:2.2389
Targets:
Synonyms:
CHEBI:247419
CHEMBL329876