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Name | D-Tetrahydropalmatine |
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Molecular formula | C21H25NO4 |
IUPAC name | (13aR)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline |
Molecular weight | 355.434 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | tetrahydropalmatine (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 Key | AEQDJSLRWYMAQI-QGZVFWFLSA-N |
Inchi ID | InChI=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 CID | 969488 |
ChEMBL | CHEMBL2334889 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3745 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
3744 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
3746 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
3747 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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