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Name:CHEMBL273208
PubChem ID:25022704
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2O2/c1-15-12-20(16(13-21-2)14-22-15)24-19-11-7-6-10-18(19)23-17-8-4-3-5-9-17/h3-12,14,21H,13H2,1-2H3
SMILES:CNCc1cnc(cc1Oc1ccccc1Oc1ccccc1)C

Properties:
Formula:C20H20N2O2Atoms:24
Molecular Weight:320.385Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.0849
Targets:
Synonyms:
CHEBI:533759
CHEMBL273208