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Ligand

NameCHEMBL1201906
Molecular formulaC20H26N2O8S
IUPAC name[1-[4-[acetyl(methyl)amino]but-2-ynyl]pyrrolidin-3-yl] 4-methylbenzenesulfonate;oxalic acid
Molecular weight454.494
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeySECBSLSWCBAVON-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N2O4S.C2H2O4/c1-15-6-8-18(9-7-15)25(22,23)24-17-10-13-20(14-17)12-5-4-11-19(3)16(2)21;3-1(4)2(5)6/h6-9,17H,10-14H2,1-3H3;(H,3,4)(H,5,6)
PubChem CID14896486
ChEMBLCHEMBL1201906
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
311947Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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