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Ligand

NameCHEMBL542879
Molecular formulaC20H23Cl2N3O5
IUPAC name4-(3-ethyl-2,4-dioxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)but-2-ynyl N-(3-chlorophenyl)carbamate;hydrochloride
Molecular weight456.32
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyIEYNAZLHSLWZLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22ClN3O5.ClH/c1-2-24-17(25)20(29-19(24)27)8-11-23(12-9-20)10-3-4-13-28-18(26)22-16-7-5-6-15(21)14-16;/h5-7,14H,2,8-13H2,1H3,(H,22,26);1H
PubChem CID45260707
ChEMBLCHEMBL542879
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
131646Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
131647Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466

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