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Name:CHEMBL494713
PubChem ID:24896569
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21NO2/c1-26-22-8-5-17(6-9-22)12-21-13-20-14-23(27-2)10-7-18(20)15-24(21)19-4-3-11-25-16-19/h3-11,13-16H,12H2,1-2H3
SMILES:COc1ccc(cc1)Cc1cc2cc(OC)ccc2cc1c1cccnc1

Properties:
Formula:C24H21NO2Atoms:27
Molecular Weight:355.429Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:5.5098
Targets:
Synonyms:
CHEBI:570387
CHEMBL494713