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Ligand

Name4-hydroxydinapsoline hydrobromide
Molecular formulaC16H15NO3
IUPAC name(1S)-15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9(17),10,12-hexaene-5,6,12-triol
Molecular weight269.3
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP1.7
SynonymsBDBM86456
Inchi KeyBODQFERAMYJCGI-NSHDSACASA-N
Inchi IDInChI=1S/C16H15NO3/c18-13-3-1-8-5-10-9(2-4-14(19)16(10)20)11-6-17-7-12(13)15(8)11/h1-4,11,17-20H,5-7H2/t11-/m0/s1
PubChem CID57340598
ChEMBLN/A
IUPHARN/A
BindingDB86456
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
28686D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
555594D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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