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Name:CHEMBL379401
PubChem ID:44410728
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4O/c1-21-12-13(11-19)15-9-6-10-16(17(15)21)20-18(23)22(2)14-7-4-3-5-8-14/h3-10,12H,1-2H3,(H,20,23)
SMILES:N#Cc1cn(c2c1cccc2NC(=O)N(c1ccccc1)C)C

Properties:
Formula:C18H16N4OAtoms:23
Molecular Weight:304.346Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.79128
Targets:
Synonyms:
CHEBI:445974
CHEMBL379401