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Name:CHEMBL393275
PubChem ID:44439390
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O2/c1-23-14-5-3-4-13(10-14)11-19-20-16(8-9-21-19)17-12-15(24-2)6-7-18(17)22-20/h3-7,10,12,19,21-22H,8-9,11H2,1-2H3
SMILES:COc1cccc(c1)CC1NCCc2c1[nH]c1c2cc(cc1)OC

Properties:
Formula:C20H22N2O2Atoms:24
Molecular Weight:322.401Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:3.9434
Targets:
Synonyms:
CHEBI:509606
CHEMBL393275