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Ligand

NameMLS000735366
Molecular formulaC21H28N2O3S
IUPAC nameethyl 1-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(2-phenoxyethyl)piperidine-4-carboxylate
Molecular weight388.526
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.8
Synonyms1-[(2-methyl-5-thiazolyl)methyl]-4-(2-phenoxyethyl)-4-piperidinecarboxylic acid ethyl ester
ethyl 1-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(2-phenoxyethyl)piperidine-4-carboxylate
ZINC13595824
BDBM83332
cid_16187535
[ Show all ]
Inchi KeyAQDWISRSCBMKHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N2O3S/c1-3-25-20(24)21(11-14-26-18-7-5-4-6-8-18)9-12-23(13-10-21)16-19-15-22-17(2)27-19/h4-8,15H,3,9-14,16H2,1-2H3
PubChem CID16187535
ChEMBLCHEMBL1345157
IUPHARN/A
BindingDB83332
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
116055-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
11604Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
11603Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
11602Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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