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Ligand

NameAC1L1AYE
Molecular formulaC22H35NO2
IUPAC name4-[2-(1,6-dimethylpiperidin-2-yl)ethenyl]-3-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one
Molecular weight345.527
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.0
SynonymsCTK6C5169
4-[2-(1,6-dimethylpiperidin-2-yl)ethenyl]-3-methyldecahydronaphtho[2,3-c]furan-1(3H)-one
NCI60_001923
4-[2-(1,6-dimethylpiperidin-2-yl)ethenyl]-3-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one
Inchi KeyFMPNFDSPHNUFOS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H35NO2/c1-14-7-6-9-17(23(14)3)11-12-19-18-10-5-4-8-16(18)13-20-21(19)15(2)25-22(20)24/h11-12,14-21H,4-10,13H2,1-3H3
PubChem CID1205
ChEMBLN/A
IUPHARN/A
BindingDBN/A
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
82159Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
82160Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
82163Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
82161Muscarinic acetylcholine receptor M4P41986CHRM4Bos taurus (Bovine)126
82162Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
82158Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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