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Ligand

NameCHEMBL1202058
Molecular formulaC18H21ClN2O5
IUPAC name3-chloro-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)benzamide;oxalic acid
Molecular weight380.825
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBZRFXAHRSLPWPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19ClN2O.C2H2O4/c1-18(9-2-3-10-19-11-4-5-12-19)16(20)14-7-6-8-15(17)13-14;3-1(4)2(5)6/h6-8,13H,4-5,9-12H2,1H3;(H,3,4)(H,5,6)
PubChem CID49859889
ChEMBLCHEMBL1202058
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36721Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
36720Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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