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Ligand

NameCHEMBL3298598
Molecular formulaC18H21ClIN3O2S
IUPAC name[(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-[5-(3-chlorophenyl)-1,3-thiazol-4-yl]carbamate;iodide
Molecular weight505.799
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsBDBM50021926
Inchi KeyDMYMHWZDYNBJLD-CUTBRAQKSA-N
Inchi IDInChI=1S/C18H20ClN3O2S.HI/c1-22-7-5-12(6-8-22)15(10-22)24-18(23)21-17-16(25-11-20-17)13-3-2-4-14(19)9-13;/h2-4,9,11-12,15H,5-8,10H2,1H3;1H/t12?,15-,22?;/m0./s1
PubChem CID90645358
ChEMBLCHEMBL3298598
IUPHARN/A
BindingDB50021926
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
64125Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
64126Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
64127Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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