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Ligand

NameCHEMBL2431204
Molecular formulaC18H24N2O2
IUPAC name5-(2-cyclopentylethynyl)-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]pyridine-2-carboxamide
Molecular weight300.402
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.2
SynonymsSCHEMBL14838776
Inchi KeyAOLIDMLSLQODDU-CYBMUJFWSA-N
Inchi IDInChI=1S/C18H24N2O2/c1-13(18(2,3)22)20-17(21)16-11-10-15(12-19-16)9-8-14-6-4-5-7-14/h10-14,22H,4-7H2,1-3H3,(H,20,21)/t13-/m1/s1
PubChem CID72713856
ChEMBLCHEMBL2431204
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
10329Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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