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Ligand

NameCHEMBL456196
Molecular formulaC17H20FN5O2
IUPAC namepropan-2-yl 4-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
Molecular weight345.378
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.0
SynonymsBDBM50273941
iso-Propyl-4-[1-(2-fuluoropyridine-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]-3,6-dihydropyridine-1(2H)-carboxylate
SCHEMBL2885377
Inchi KeyOVURPMRKVYGKGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20FN5O2/c1-11(2)25-17(24)22-9-6-13(7-10-22)15-12(3)23(21-20-15)14-5-4-8-19-16(14)18/h4-6,8,11H,7,9-10H2,1-3H3
PubChem CID11695894
ChEMBLCHEMBL456196
IUPHARN/A
BindingDB50273941
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
251520Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
251522Metabotropic glutamate receptor 1P97772Grm1Mus musculus (Mouse)1199
251521Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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