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Ligand

NameCHEMBL1201920
Molecular formulaC14H22N2O5
IUPAC nameN-methyl-N-(4-piperidin-1-ylbut-2-ynyl)acetamide;oxalic acid
Molecular weight298.339
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyUZHRRJUTDHBIEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H20N2O.C2H2O4/c1-12(15)13(2)8-6-7-11-14-9-4-3-5-10-14;3-1(4)2(5)6/h3-5,8-11H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID14896493
ChEMBLCHEMBL1201920
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
349317Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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