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Ligand

NameCHEMBL118240
Molecular formulaC13H20N2O
IUPAC name1-(4-piperidin-1-ylbut-2-ynyl)pyrrolidin-2-one
Molecular weight220.316
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP0.7
Synonyms1-(4-piperidin-1-ylbut-2-ynyl)pyrrolidin-2-one
ZINC1547711
AC1L4FLS
1-(4-Piperidino-2-butynyl)-2-pyrrolidone
BDBM50042470
[ Show all ]
Inchi KeyBPXJOVJSPDSBSN-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H20N2O/c16-13-7-6-12-15(13)11-5-4-10-14-8-2-1-3-9-14/h1-3,6-12H2
PubChem CID205895
ChEMBLCHEMBL118240
IUPHARN/A
BindingDB50042470
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29982Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
29981Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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