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Name:CHEMBL426498
PubChem ID:44410595
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4O2/c1-22-11-14(10-19)16-8-7-15(9-17(16)22)20-18(23)21-24-12-13-5-3-2-4-6-13/h2-9,11H,12H2,1H3,(H2,20,21,23)
SMILES:N#Cc1cn(c2c1ccc(c2)NC(=O)NOCc1ccccc1)C

Properties:
Formula:C18H16N4O2Atoms:24
Molecular Weight:320.345Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.76718
Targets:
Synonyms:
CHEBI:445739
CHEMBL426498