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Name:CHEMBL497917
PubChem ID:10851012
Pathway:-
InChI:InChI=1S/C13H9ClFN5/c14-9-3-7(1-2-10(9)15)20-13-8-4-12(16)17-5-11(8)18-6-19-13/h1-6H,(H2,16,17)(H,18,19,20)
SMILES:Nc1ncc2c(c1)c(ncn2)Nc1ccc(c(c1)Cl)F

Properties:
Formula:C13H9ClFN5Atoms:20
Molecular Weight:289.695Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:3.7973
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:622195
CHEMBL497917
CID10851012
N'-(3-chloro-4-fluoro-phenyl)-4,7,9-triazabicyclo[4.4.0]deca-1,3,5,7,9-pen