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Name:CHEMBL205328
PubChem ID:44410465
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4O/c1-21(14-5-3-2-4-6-14)17(22)20-13-7-8-15-12(10-18)11-19-16(15)9-13/h2-9,11,19H,1H3,(H,20,22)
SMILES:N#Cc1c[nH]c2c1ccc(c2)NC(=O)N(c1ccccc1)C

Properties:
Formula:C17H14N4OAtoms:22
Molecular Weight:290.319Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:3.78088
Targets:
Synonyms:
CHEBI:445518
CHEMBL205328