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Ligand

NameRenzapride
Molecular formulaC16H22ClN3O2
IUPAC name4-amino-N-[(4S,5S)-1-azabicyclo[3.3.1]nonan-4-yl]-5-chloro-2-methoxybenzamide
Molecular weight323.821
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
Synonyms4-amino-N-[(5S,6S)-1-azabicyclo[3.3.1]nonan-6-yl]-5-chloro-2-methoxybenzamide
I14-31846
Renzapridum [INN-Latin]
((-)-endo)-4-Amino-5-chloro-2-methoxy-N-(1-azabicyclo(3.3.1)non-4-yl)benzamide
Benzamide, 4-amino-N-1-azabicyclo(3.3.1)non-4-yl-5-chloro-2-methoxy-, endo-
[ Show all ]
Inchi KeyGZSKEXSLDPEFPT-HZMBPMFUSA-N
Inchi IDInChI=1S/C16H22ClN3O2/c1-22-15-8-13(18)12(17)7-11(15)16(21)19-14-4-6-20-5-2-3-10(14)9-20/h7-8,10,14H,2-6,9,18H2,1H3,(H,19,21)/t10-,14-/m0/s1
PubChem CID3086547
ChEMBLN/A
IUPHAR244
BindingDBN/A
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
5537925-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
5537935-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
5537945-hydroxytryptamine receptor 4P97288Htr4Mus musculus (Mouse)388

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