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Ligand

NameCHEMBL1201914
Molecular formulaC15H24N2O6
IUPAC nameN-[4-[3-(hydroxymethyl)piperidin-1-yl]but-2-ynyl]-N-methylacetamide;oxalic acid
Molecular weight328.365
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBQYVSCCIVJCNRC-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H22N2O2.C2H2O4/c1-12(17)14(2)7-3-4-8-15-9-5-6-13(10-15)11-16;3-1(4)2(5)6/h13,16H,5-11H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID14896500
ChEMBLCHEMBL1201914
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
30782Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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