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Ligand

NameCHEMBL1201922
Molecular formulaC15H24N2O6
IUPAC nameN-[4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]but-2-ynyl]-N-methylacetamide;oxalic acid
Molecular weight328.365
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyPVWAZTZBOWEEEI-ZOWNYOTGSA-N
Inchi IDInChI=1S/C13H22N2O2.C2H2O4/c1-12(16)14(2)8-4-5-9-15-10-6-7-13(15)11-17-3;3-1(4)2(5)6/h13H,6-11H2,1-3H3;(H,3,4)(H,5,6)/t13-;/m0./s1
PubChem CID14896477
ChEMBLCHEMBL1201922
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
270194Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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