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Ligand

NameSkf-83959
Molecular formulaC18H20ClNO2
IUPAC name9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
Molecular weight317.813
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.6
Synonyms3-Methyl-6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(3-methylphenyl)-1H-3-benzazepine
CHEBI:64001
Lopac0_001067
SKF 83959
6-chloro-3-methyl-1-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
[ Show all ]
Inchi KeyJXMYTVOBSFOHAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20ClNO2/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3
PubChem CID133538
ChEMBLCHEMBL574558
IUPHAR8443
BindingDB50274531
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1624955-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5561125-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
162493Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
162491D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
162492D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
162496D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
162490D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
556111D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
162494D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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