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Ligand

NameBDBM86265
Molecular formulaC20H22BrNO2
IUPAC name9-bromo-5-(2-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
Molecular weight388.305
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.7
SynonymsMCL-215
Inchi KeyLKNDWNGHBUERDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22BrNO2/c1-3-9-22-10-8-15-16(11-18(23)20(24)19(15)21)17(12-22)14-7-5-4-6-13(14)2/h3-7,11,17,23-24H,1,8-10,12H2,2H3
PubChem CID57340512
ChEMBLN/A
IUPHARN/A
BindingDB86265
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
5562345-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
189739Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
189738D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
556233D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
556232D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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