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Ligand

NameBDBM86461
Molecular formulaC15H13NO2S
IUPAC name8-thia-15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9,11,13(17)-hexaene-5,6-diol
Molecular weight271.334
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.2
Synonyms1,2,3,11b-Tetrahydro[1]benzothiopyrano[4,3,2-de]isoquinolin-8,9-diol
Inchi KeyBBDBLYVUGIMODC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13NO2S/c17-11-5-4-9-10-7-16-6-8-2-1-3-12(13(8)10)19-15(9)14(11)18/h1-5,10,16-18H,6-7H2
PubChem CID57340603
ChEMBLN/A
IUPHARN/A
BindingDB86461
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
19397D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
555556D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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