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

Drug Details

add
Name:CHEMBL61774
PubChem ID:44302879
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N2O3/c1-12-18(21(24)25-2)19-15-11-23-10-9-13-5-3-4-6-14(13)20(23)26-17(15)8-7-16(19)22-12/h3-8,20,22H,9-11H2,1-2H3
SMILES:COC(=O)c1c(C)[nH]c2c1c1CN3CCc4c(C3Oc1cc2)cccc4

Properties:
Formula:C21H20N2O3Atoms:26
Molecular Weight:348.395Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.6501
Targets:
Synonyms:
CHEBI:194521
CHEMBL61774