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Ligand

NameCHEMBL3736163
Molecular formulaC18H22N6O
IUPAC name5-(1-tert-butyl-4,5,6,7-tetrahydrobenzotriazol-5-yl)-3-(6-methylpyridin-3-yl)-1,2,4-oxadiazole
Molecular weight338.415
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.3
SynonymsN/A
Inchi KeyACUZFUJPTKCPTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N6O/c1-11-5-6-13(10-19-11)16-20-17(25-22-16)12-7-8-15-14(9-12)21-23-24(15)18(2,3)4/h5-6,10,12H,7-9H2,1-4H3
PubChem CID127034895
ChEMBLCHEMBL3736163
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521501Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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