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Name:CHEMBL128429
PubChem ID:10798630
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9F2N3O/c10-6-3-7(11)5-8(4-6)14-2-1-12-9(15)13-14/h3-5H,1-2H2,(H2,12,13,15)
SMILES:O=C1NCCN(N1)c1cc(F)cc(c1)F

Properties:
Formula:C9H9F2N3OAtoms:15
Molecular Weight:213.184Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:1.7216
Targets:
Synonyms:
1-(3,5-difluorophenyl)-1,2,4-triazinan-3-one
CHEBI:311962
CHEMBL128429
CID10798630