Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL87219
PubChem ID:44320115
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11ClF2N2/c13-8-4-7-5-2-1-3-6(5)12(16)17-11(7)10(15)9(8)14/h4-6H,1-3H2,(H2,16,17)
SMILES:NC1=Nc2c([C@@H]3[C@H]1CCC3)cc(c(c2F)F)Cl

Properties:
Formula:C12H11ClF2N2Atoms:17
Molecular Weight:256.679Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:3.6401
Targets:
Synonyms:
CHEBI:238534
CHEMBL87219