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Ligand

NameCHEMBL465055
Molecular formulaC19H21NO3
IUPAC name(6aR)-2-ethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Molecular weight311.381
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.6
Synonyms(R)-2-Ethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
BDBM50251320
Inchi KeyAQIUGBDBNRZYIA-OAHLLOKOSA-N
Inchi IDInChI=1S/C19H21NO3/c1-3-23-13-8-12-6-7-20(2)15-9-11-4-5-16(21)19(22)18(11)14(10-13)17(12)15/h4-5,8,10,15,21-22H,3,6-7,9H2,1-2H3/t15-/m1/s1
PubChem CID44567587
ChEMBLCHEMBL465055
IUPHARN/A
BindingDB50251320
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11787D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
11786D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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