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Name:CHEMBL328147
PubChem ID:44324275
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19NO5/c1-24-16-6-12-5-13(9-21)15(10-22)19(14(12)8-17(16)25-2)11-3-4-20-18(23)7-11/h3-6,8,21-22H,7,9-10H2,1-2H3
SMILES:COc1cc2c(cc1OC)cc(c(c2C1=CC=NC(=O)C1)CO)CO

Properties:
Formula:C19H19NO5Atoms:25
Molecular Weight:341.358Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:1.6617
Targets:
Synonyms:
CHEBI:247462
CHEMBL328147