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Ligand

NameSC-53116
Molecular formulaC16H22ClN3O2
IUPAC name4-amino-5-chloro-N-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]-2-methoxybenzamide
Molecular weight323.821
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
Synonyms4-amino-5-chloro-N-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]-2-methoxybenzamide
GTPL238
ZINC3790774
141196-99-8
4-Amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-methoxybenzamide (1S-cis)-
[ Show all ]
Inchi KeyGAYSOZKZPOVDSB-HZMBPMFUSA-N
Inchi IDInChI=1S/C16H22ClN3O2/c1-22-15-8-13(18)12(17)7-11(15)16(21)19-9-10-4-6-20-5-2-3-14(10)20/h7-8,10,14H,2-6,9,18H2,1H3,(H,19,21)/t10-,14-/m0/s1
PubChem CID132337
ChEMBLCHEMBL34291
IUPHAR238
BindingDB50005833
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
920445-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
920475-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
920505-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
5537145-hydroxytryptamine receptor 4P97288Htr4Mus musculus (Mouse)388
92046Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
92051Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
92053Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
92048D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
92052D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
92045D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
92049D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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