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Ligand

NameCHEMBL1201913
Molecular formulaC15H23N3O6
IUPAC nameN-[4-(4-acetylpiperazin-1-yl)but-2-ynyl]-N-methylacetamide;oxalic acid
Molecular weight341.364
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyYDFDQGSXOVEPEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H21N3O2.C2H2O4/c1-12(17)14(3)6-4-5-7-15-8-10-16(11-9-15)13(2)18;3-1(4)2(5)6/h6-11H2,1-3H3;(H,3,4)(H,5,6)
PubChem CID14896515
ChEMBLCHEMBL1201913
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
407220Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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