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Ligand

NameCHEMBL1201912
Molecular formulaC16H24N2O7
IUPAC name[(2R)-1-[4-[acetyl(methyl)amino]but-2-ynyl]pyrrolidin-2-yl]methyl acetate;oxalic acid
Molecular weight356.375
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAJHHADCNMVZHAD-PFEQFJNWSA-N
Inchi IDInChI=1S/C14H22N2O3.C2H2O4/c1-12(17)15(3)8-4-5-9-16-10-6-7-14(16)11-19-13(2)18;3-1(4)2(5)6/h14H,6-11H2,1-3H3;(H,3,4)(H,5,6)/t14-;/m1./s1
PubChem CID49859796
ChEMBLCHEMBL1201912
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
6914Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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