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Ligand

NameSC-52491
Molecular formulaC16H20ClN3O2
IUPAC name4-amino-N-(1-azatricyclo[3.3.1.03,7]nonan-4-yl)-5-chloro-2-methoxybenzamide
Molecular weight321.805
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.7
SynonymsCHEMBL558226
CHEMBL319673
D03TPY
SCHEMBL7304820
BDBM50289986
[ Show all ]
Inchi KeyMRKYTIJPEALHEE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20ClN3O2/c1-22-14-4-13(18)12(17)3-10(14)16(21)19-15-9-2-8-5-20(6-9)7-11(8)15/h3-4,8-9,11,15H,2,5-7,18H2,1H3,(H,19,21)
PubChem CID9885123
ChEMBLN/A
IUPHARN/A
BindingDB50181836, 50289986
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2124905-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
2124925-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
212489Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
212496Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
212491Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
461074Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
212493D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
212497D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
212495Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
212494Substance-P receptorP25103TACR1Homo sapiens (Human)407

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