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Name:CHEMBL520837
PubChem ID:44591795
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClFN2O2/c1-10-8-20(16(21)22-10)9-11-2-5-15(19-7-11)12-3-4-14(18)13(17)6-12/h2-7,10H,8-9H2,1H3/t10-/m1/s1
SMILES:C[C@@H]1CN(C(=O)O1)Cc1ccc(nc1)c1ccc(c(c1)Cl)F

Properties:
Formula:C16H14ClFN2O2Atoms:22
Molecular Weight:320.746Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.8197
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620865
CHEMBL520837