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Ligand

NameCHEMBL457873
Molecular formulaC17H21N5O2
IUPAC nametert-butyl 4-(1-pyridin-4-yltriazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
Molecular weight327.388
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.4
SynonymsBDBM50273897
SCHEMBL2891855
YZMQBHNRNAXMLR-UHFFFAOYSA-N
tert-butyl 4-[1-(pyridin-4-yl)-1H-[1,2,3]triazol-4-yl]-1,2,3,6-tetrahydropyridine-1-carboxylate
tert-Butyl-4-[1-pyridin-4-yl-1 H-1,2,3-triazol-4-yl]-3,6-dihydropyridine-1(2H)-carboxylate
Inchi KeyYZMQBHNRNAXMLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21N5O2/c1-17(2,3)24-16(23)21-10-6-13(7-11-21)15-12-22(20-19-15)14-4-8-18-9-5-14/h4-6,8-9,12H,7,10-11H2,1-3H3
PubChem CID44588462
ChEMBLCHEMBL457873
IUPHARN/A
BindingDB50273897
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
423081Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
423083Metabotropic glutamate receptor 1P97772Grm1Mus musculus (Mouse)1199
423082Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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