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Ligand

NameTetrahydropapaveroline
Molecular formulaC16H17NO4
IUPAC name1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular weight287.315
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP1.9
SynonymsNorlaudanosoline
(R,S)-Norlaudanosoline
4747-99-3
Tetrahydroxypapaveroline
CHEMBL19068
[ Show all ]
Inchi KeyABXZOXDTHTTZJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17NO4/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17-21H,3-5H2
PubChem CID18519
ChEMBLCHEMBL19068
IUPHARN/A
BindingDB50027331
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
1300D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
1299D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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