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Ligand

NameCHEMBL511352
Molecular formulaC19H24N4O2
IUPAC nametert-butyl 4-[1-(2-methylphenyl)triazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
Molecular weight340.427
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50273864
SCHEMBL2890770
tert-Butyl-4-[1-(2-methylphenyl)-1H-1,2,3-triazol-4-yl]-3,6-dihydropyridine-1(2H)-carboxylate
Inchi KeyJMIBSVABGHKOBI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N4O2/c1-14-7-5-6-8-17(14)23-13-16(20-21-23)15-9-11-22(12-10-15)18(24)25-19(2,3)4/h5-9,13H,10-12H2,1-4H3
PubChem CID44588426
ChEMBLCHEMBL511352
IUPHARN/A
BindingDB50273864
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
154424Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
154426Metabotropic glutamate receptor 1P97772Grm1Mus musculus (Mouse)1199
154425Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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