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Ligand

NameCHEMBL511355
Molecular formulaC18H22N4O2
IUPAC nametert-butyl 4-(1-phenyltriazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
Molecular weight326.4
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.4
SynonymsSCHEMBL8614176
ASVIRPJBVKLRRZ-UHFFFAOYSA-N
BDBM50273828
1-tert-butoxycarbonyl-4-(1-phenyl-1,2,3-triazol-4-yl)-1,2,3,6-tetrahydropyridine
tert-Butyl 4-[1-phenyl-1H-[1,2,3]triazol-4-yl]-1,2,3,6-tetrahydropyridine-1-carboxylate
[ Show all ]
Inchi KeyASVIRPJBVKLRRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N4O2/c1-18(2,3)24-17(23)21-11-9-14(10-12-21)16-13-22(20-19-16)15-7-5-4-6-8-15/h4-9,13H,10-12H2,1-3H3
PubChem CID19705292
ChEMBLCHEMBL511355
IUPHARN/A
BindingDB50273828
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
13572Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
13573Metabotropic glutamate receptor 1P97772Grm1Mus musculus (Mouse)1199
13571Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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