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Ligand

NameSkf 83566
Molecular formulaC17H18BrNO
IUPAC name8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
Molecular weight332.241
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.0
Synonyms1H-3-Benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (+/-)-
8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol #
BDBM50010301
CTK5H6430
SCHEMBL20415945
[ Show all ]
Inchi KeyXFTVOHWWEQGXLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18BrNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3
PubChem CID1243
ChEMBLCHEMBL324017
IUPHAR944
BindingDB50010301
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3907145-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357
3907135-hydroxytryptamine receptor 5BP35365Htr5bRattus norvegicus (Rat)370
390711D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
390715D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
390712D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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