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Ligand

Name630116-49-3
Molecular formulaC19H23N3O
IUPAC nameN-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
Molecular weight309.413
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
Synonyms2-(3'',4'',-5'',6''-tetrahydro-2''H-[2,4''-bipyridine]-1''-yl)-N-(m-tolyl)acetamide
a-412997 dihydrochloride
DTXSID70212234
PubChem16924
BDBM50200037
[ Show all ]
Inchi KeyJFCDMGGMCUKHST-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N3O/c1-15-5-4-6-17(13-15)21-19(23)14-22-11-8-16(9-12-22)18-7-2-3-10-20-18/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H,21,23)
PubChem CID10425450
ChEMBLCHEMBL375596
IUPHAR3301
BindingDB50200037
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
149434D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
149433D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
554017D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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