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Ligand

NameUNII-39YLC3L0ZU
Molecular formulaC18H20ClNO2
IUPAC name(5R)-9-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
SynonymsBDBM86271
ZINC3996039
MCL-202
652994-63-3
CHEMBL1618198
[ Show all ]
Inchi KeyJXMYTVOBSFOHAF-OAHLLOKOSA-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/t15-/m1/s1
PubChem CID9995976
ChEMBLN/A
IUPHARN/A
BindingDB86271
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
162489Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
162488D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
162487D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
556110D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
556109D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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