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Ligand

NameCHEMBL1201921
Molecular formulaC13H20N2O6
IUPAC nameN-[4-(3-hydroxypyrrolidin-1-yl)but-2-ynyl]-N-methylacetamide;oxalic acid
Molecular weight300.311
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyOEWXPBISFMOEPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H18N2O2.C2H2O4/c1-10(14)12(2)6-3-4-7-13-8-5-11(15)9-13;3-1(4)2(5)6/h11,15H,5-9H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID49859798
ChEMBLCHEMBL1201921
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
239544Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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