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Name:CHEMBL1290072
PubChem ID:50908681
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O2/c1-22-14-8-6-13(7-9-14)12-21-16-10-11-20-19-18(16)15-4-2-3-5-17(15)23-19/h2-11H,12H2,1H3,(H,20,21)
SMILES:COc1ccc(cc1)CNc1ccnc2c1c1ccccc1o2

Properties:
Formula:C19H16N2O2Atoms:23
Molecular Weight:304.343Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.6747
Targets:
Synonyms:
CHEBI:816484
CHEMBL1290072