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Ligand

NameMLS001172392
Molecular formulaC16H17Cl2N3O
IUPAC name5,6-dichloro-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide
Molecular weight338.232
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
Synonyms5,6-bis(chloranyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]pyridine-3-carboxamide
CHEMBL1388222
5,6-dichloro-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide
BDBM83416
5,6-dichloro-N-[2-(dimethylamino)-2-phenyl-ethyl]nicotinamide
[ Show all ]
Inchi KeyAEOFNTZWSKMVEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17Cl2N3O/c1-21(2)14(11-6-4-3-5-7-11)10-20-16(22)12-8-13(17)15(18)19-9-12/h3-9,14H,10H2,1-2H3,(H,20,22)
PubChem CID3432723
ChEMBLCHEMBL1388222
IUPHARN/A
BindingDB83416
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36795-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
3678Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
3680Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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