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Ligand

Namedicyclomine
Molecular formulaC19H35NO2
IUPAC name2-(diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate
Molecular weight309.494
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.5
SynonymsC06951
NCGC00016300-01
CURUTKGFNZGFSE-UHFFFAOYSA-
Prestwick1_000048
Di-syntramine
[ Show all ]
Inchi KeyCURUTKGFNZGFSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H35NO2/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17/h17H,3-16H2,1-2H3
PubChem CID3042
ChEMBLCHEMBL1123
IUPHAR355
BindingDB50010101
DrugBankDB00804

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 17
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
510525-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
510535-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
510605-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
510615-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
51065D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
51051D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
51055Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
51059Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
51063Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
51057Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
51058Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
51062Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
51066Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
51054Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
51056Muscarinic acetylcholine receptor M4P17200CHRM4Gallus gallus (Chicken)490
51064Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532
51067Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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