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Name:CHEMBL248141
PubChem ID:44440736
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4O/c1-12-5-4-7-16(20-12)21-17(22)15-9-8-13(11-19-15)14-6-2-3-10-18-14/h2-11H,1H3,(H,20,21,22)
SMILES:Cc1cccc(n1)NC(=O)c1ccc(cn1)c1ccccn1

Properties:
Formula:C17H14N4OAtoms:22
Molecular Weight:290.319Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.1723
Targets:
Synonyms:
CHEBI:511752
CHEMBL248141