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Name:CHEMBL126949
PubChem ID:10824904
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N5O/c19-13-15-8-9-18(17-13)12-6-3-5-11(16-12)10-4-1-2-7-14-10/h1-7H,8-9H2,(H2,15,17,19)
SMILES:O=C1NCCN(N1)c1cccc(n1)c1ccccn1

Properties:
Formula:C13H13N5OAtoms:19
Molecular Weight:255.275Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:1.9004
Targets:
Synonyms:
1-(6-pyridin-2-ylpyridin-2-yl)-1,2,4-triazinan-3-one
CHEBI:311725
CHEMBL126949
CID10824904