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Ligand

NameBDBM86280
Molecular formulaC17H18BrNO2
IUPAC name9-bromo-5-(2-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Molecular weight348.24
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.2
SynonymsMCL-216
Inchi KeyASXMASABHPVLSJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18BrNO2/c1-10-4-2-3-5-11(10)14-9-19-7-6-12-13(14)8-15(20)17(21)16(12)18/h2-5,8,14,19-21H,6-7,9H2,1H3
PubChem CID57340523
ChEMBLN/A
IUPHARN/A
BindingDB86280
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5555375-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
13696Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
13697D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
13698D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
555539D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
555538D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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