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Ligand

NameSCHEMBL2520891
Molecular formulaC18H17N3O
IUPAC name4,4-dimethyl-1-[5-(2-pyridin-3-ylethynyl)pyridin-2-yl]pyrrolidin-2-one
Molecular weight291.354
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM222750
US9315498, 38
CHEMBL3955723
Inchi KeyAJZOJMKFJGGDFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17N3O/c1-18(2)10-17(22)21(13-18)16-8-7-15(12-20-16)6-5-14-4-3-9-19-11-14/h3-4,7-9,11-12H,10,13H2,1-2H3
PubChem CID53493491
ChEMBLCHEMBL3955723
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
536161Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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