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Name:CHEMBL495787
PubChem ID:24888820
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N4O/c1-15-8-4-5-9-18(15)13-23-20-12-19(25-11-7-6-10-21(25)27)14-26-17(3)16(2)24-22(20)26/h4-12,14,23H,13H2,1-3H3
SMILES:Cc1ccccc1CNc1cc(cn2c1nc(c2C)C)n1ccccc1=O

Properties:
Formula:C22H22N4OAtoms:27
Molecular Weight:358.436Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.0955
Targets:
Synonyms:
CHEBI:601745
CHEMBL495787