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Ligand

NameCHEMBL1743819
Molecular formulaC18H19NO2
IUPAC name4-[(6S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]benzene-1,2-diol
Molecular weight281.355
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50367575
CHEMBL35859
Inchi KeyARHOPMHKOMJLQF-JKSUJKDBSA-N
Inchi IDInChI=1S/C18H19NO2/c20-17-8-7-12(10-18(17)21)15-11-19-9-3-6-16(19)14-5-2-1-4-13(14)15/h1-2,4-5,7-8,10,15-16,20-21H,3,6,9,11H2/t15-,16+/m0/s1
PubChem CID13646456
ChEMBLN/A
IUPHARN/A
BindingDB50367575
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
12478D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446

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