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Ligand

NameD-Tetrahydropalmatine
Molecular formulaC21H25NO4
IUPAC name(13aR)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
Molecular weight355.434
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.2
Synonymstetrahydropalmatine
(13aR)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
6H-Dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aR)-
DTXSID80359548
UNII-78F8583LNQ component AEQDJSLRWYMAQI-QGZVFWFLSA-N
[ Show all ]
Inchi KeyAEQDJSLRWYMAQI-QGZVFWFLSA-N
Inchi IDInChI=1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-/m1/s1
PubChem CID969488
ChEMBLCHEMBL2334889
IUPHARN/A
BindingDBN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37455-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
37445-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
3746D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
3747D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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