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Ligand

NameCHEMBL1201907
Molecular formulaC12H18N2O5
IUPAC nameN-[4-(azetidin-1-yl)but-2-ynyl]-N-methylacetamide;oxalic acid
Molecular weight270.285
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCCVBLFOZVJDPLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H16N2O.C2H2O4/c1-10(13)11(2)6-3-4-7-12-8-5-9-12;3-1(4)2(5)6/h5-9H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID14896518
ChEMBLCHEMBL1201907
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
38984Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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