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Name:CHEMBL1079403
PubChem ID:46879869
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8ClF2N3/c15-10-2-1-3-12(13(10)17)20-14-9-6-8(16)4-5-11(9)18-7-19-14/h1-7H,(H,18,19,20)
SMILES:Fc1ccc2c(c1)c(ncn2)Nc1cccc(c1F)Cl

Properties:
Formula:C14H8ClF2N3Atoms:20
Molecular Weight:291.683Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.378
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712203
CHEMBL1079403