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Ligand

NameSKF 83822
Molecular formulaC20H22ClNO2
IUPAC name9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
Molecular weight343.851
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.2
SynonymsSK and F 83822
UNII-661JNG0144
CHEBI:64004
SKF-83822
661JNG0144
[ Show all ]
Inchi KeyHLNOXCRCYMOMLA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22ClNO2/c1-3-8-22-9-7-15-16(11-18(23)20(24)19(15)21)17(12-22)14-6-4-5-13(2)10-14/h3-6,10-11,17,23-24H,1,7-9,12H2,2H3
PubChem CID10020353
ChEMBLN/A
IUPHARN/A
BindingDB86277
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
5559325-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
118077Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
118076D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
118075D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
555933D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
555931D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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