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Name:CHEMBL391190
PubChem ID:44439391
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2O3/c1-23-13-3-4-16-15(10-13)14-6-7-21-17(20(14)22-16)8-12-2-5-18-19(9-12)25-11-24-18/h2-5,9-10,17,21-22H,6-8,11H2,1H3
SMILES:COc1ccc2c(c1)c1CCNC(c1[nH]2)Cc1ccc2c(c1)OCO2

Properties:
Formula:C20H20N2O3Atoms:25
Molecular Weight:336.384Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:3.6635
Targets:
Synonyms:
CHEBI:509607
CHEMBL391190