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Name:CHEMBL86961
PubChem ID:44319710
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12F2N2/c13-9-5-4-7-6-2-1-3-8(6)12(15)16-11(7)10(9)14/h4-6,8H,1-3H2,(H2,15,16)
SMILES:NC1=Nc2c([C@@H]3[C@H]1CCC3)ccc(c2F)F

Properties:
Formula:C12H12F2N2Atoms:16
Molecular Weight:222.234Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.9867
Targets:
Synonyms:
CHEBI:237615
CHEMBL86961