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Ligand

NameCHEMBL1624037
Molecular formulaC18H27N3O3
IUPAC nameethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate
Molecular weight333.432
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
SynonymsML071
4-[2-(o-toluoylamino)ethylamino]piperidine-1-carboxylic acid ethyl ester;hydrochloride
ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride
BDBM43822
NCGC00386615-02
[ Show all ]
Inchi KeyZBSSIYGXZQZYDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H27N3O3/c1-3-24-18(23)21-12-8-15(9-13-21)19-10-11-20-17(22)16-7-5-4-6-14(16)2/h4-7,15,19H,3,8-13H2,1-2H3,(H,20,22)
PubChem CID25010776
ChEMBLCHEMBL1624037
IUPHARN/A
BindingDB43822
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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
424600D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
424591Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
424593Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
424596Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
424597Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
424598Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
424599Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
424592Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
424594Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
424595Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531
424601Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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