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Ligand

NameCHEMBL2349537
Molecular formulaC18H16F2N4O
IUPAC name5-(3,4-difluorophenyl)-1,4-dimethyl-N-(6-methylpyridin-2-yl)pyrazole-3-carboxamide
Molecular weight342.35
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50431693
Inchi KeyASDDLGURTBAWBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16F2N4O/c1-10-5-4-6-15(21-10)22-18(25)16-11(2)17(24(3)23-16)12-7-8-13(19)14(20)9-12/h4-9H,1-3H3,(H,21,22,25)
PubChem CID71579833
ChEMBLCHEMBL2349537
IUPHARN/A
BindingDB50431693
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13015Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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