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Ligand

NameCHEMBL461033
Molecular formulaC19H24N4O3
IUPAC nametert-butyl 4-[1-(2-methoxyphenyl)triazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
Molecular weight356.426
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50273865
SCHEMBL12975561
tert-Butyl-4-[1-(2-methoxylphenyl)-1H-1,2,3-triazol-4-yl]-3,6-dihydropyridine-1(2H)-carboxylate
Inchi KeyYFCBVJGIYXXZBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N4O3/c1-19(2,3)26-18(24)22-11-9-14(10-12-22)15-13-23(21-20-15)16-7-5-6-8-17(16)25-4/h5-9,13H,10-12H2,1-4H3
PubChem CID44588427
ChEMBLCHEMBL461033
IUPHARN/A
BindingDB50273865
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
408583Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
408584Metabotropic glutamate receptor 1P97772Grm1Mus musculus (Mouse)1199
408585Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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