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Name:CHEMBL208219
PubChem ID:44410601
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N4O/c1-15-21(16-10-12-23-13-11-16)19-9-8-17(14-20(19)24-15)25-22(27)26(2)18-6-4-3-5-7-18/h3-14,24H,1-2H3,(H,25,27)
SMILES:CN(c1ccccc1)C(=O)Nc1ccc2c(c1)[nH]c(c2c1ccncc1)C

Properties:
Formula:C22H20N4OAtoms:27
Molecular Weight:356.42Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:5.2796
Targets:
Synonyms:
CHEBI:445747
CHEMBL208219