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Ligand

NameCogentinol
Molecular formulaC21H25NO
IUPAC name3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane
Molecular weight307.437
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.5
SynonymsCobrentin
Akitan
3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane
CHEMBL116590
GIJXKZJWITVLHI-UHFFFAOYSA-N
[ Show all ]
Inchi KeyGIJXKZJWITVLHI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25NO/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3
PubChem CID2344
ChEMBLN/A
IUPHARN/A
BindingDB86698
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: 15
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
972525-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
555833Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
460088Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
97244D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
555834D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
97251Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
97242Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
97247Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
97245Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
97250Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
97241Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
97249Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
97243Muscarinic acetylcholine receptor M4P17200CHRM4Gallus gallus (Chicken)490
97248Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
97246Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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