Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL329574
PubChem ID:44324296
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO5/c1-21-5-4-12(8-19(21)24)20-15-9-18(26-3)17(25-2)7-13(15)6-14(10-22)16(20)11-23/h4,6-7,9,22-23H,5,8,10-11H2,1-3H3
SMILES:OCc1cc2cc(OC)c(cc2c(c1CO)C1=CCN(C(=O)C1)C)OC

Properties:
Formula:C20H23NO5Atoms:26
Molecular Weight:357.4Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:2.025
Targets:
Synonyms:
CHEBI:247530
CHEMBL329574