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Name:CHEMBL248129
PubChem ID:44440723
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N4O/c1-13-4-2-7-18(22-13)23-19(24)17-11-16(8-9-21-17)15-6-3-5-14(10-15)12-20/h2-11H,1H3,(H,22,23,24)
SMILES:N#Cc1cccc(c1)c1ccnc(c1)C(=O)Nc1cccc(n1)C

Properties:
Formula:C19H14N4OAtoms:24
Molecular Weight:314.341Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.64898
Targets:
Synonyms:
CHEBI:511726
CHEMBL248129