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Ligand

NameCHEMBL306182
Molecular formulaC21H24INO3
IUPAC name8,8-dimethyl-3,3-diphenyl-1,4-dioxa-8-azoniaspiro[4.5]decan-2-one;iodide
Molecular weight465.331
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyFBPHTHKZWFXRBN-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H24NO3.HI/c1-22(2)15-13-20(14-16-22)24-19(23)21(25-20,17-9-5-3-6-10-17)18-11-7-4-8-12-18;/h3-12H,13-16H2,1-2H3;1H/q+1;/p-1
PubChem CID12872436
ChEMBLCHEMBL306182
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
74444Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
74446Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
444644Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
74445Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
74443Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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