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Ligand

NameCHEMBL1201916
Molecular formulaC17H26N2O7
IUPAC nameethyl 1-[4-[acetyl(methyl)amino]but-2-ynyl]piperidine-4-carboxylate;oxalic acid
Molecular weight370.402
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyRZUBHYIVULUWHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H24N2O3.C2H2O4/c1-4-20-15(19)14-7-11-17(12-8-14)10-6-5-9-16(3)13(2)18;3-1(4)2(5)6/h14H,4,7-12H2,1-3H3;(H,3,4)(H,5,6)
PubChem CID14896508
ChEMBLCHEMBL1201916
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
309126Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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