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Ligand

NameCHEMBL569760
Molecular formulaC23H32NO2+
IUPAC namecyclohexyl-[5-(1,1-dimethylpyrrolidin-1-ium-2-yl)furan-2-yl]-phenylmethanol
Molecular weight354.514
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50415152
CHEMBL1197392
Inchi KeyAVNRDCQRRUOTCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32NO2/c1-24(2)17-9-14-20(24)21-15-16-22(26-21)23(25,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3,5-6,10-11,15-16,19-20,25H,4,7-9,12-14,17H2,1-2H3/q+1
PubChem CID44627746
ChEMBLN/A
IUPHARN/A
BindingDB50415152
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15447Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
15450Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
15448Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
15451Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
15449Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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