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Ligand

NameCHEMBL1201905
Molecular formulaC14H22N2O8S
IUPAC name[1-[4-[acetyl(methyl)amino]but-2-ynyl]pyrrolidin-3-yl] methanesulfonate;oxalic acid
Molecular weight378.396
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeySZICEEMVNGVASZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H20N2O4S.C2H2O4/c1-11(15)13(2)7-4-5-8-14-9-6-12(10-14)18-19(3,16)17;3-1(4)2(5)6/h12H,6-10H2,1-3H3;(H,3,4)(H,5,6)
PubChem CID14896488
ChEMBLCHEMBL1201905
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
326916Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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