Compound Description
| ID: C0417 | Common name: Stepholidine |
| IUPAC: (13aS)-3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol | CAS: CAS:16562-13-3 |
| Chembl ID: CHEMBL487387 | Pubchem ID: CID:6917970 |
| Formula: C19H21NO4 | TCM-ID: TCMC2106 |
| Smiles: COc1cc2CCN3[C@H](c2cc1O)Cc1c(C3)c(OC)c(cc1)O | |
| Alias:
13aα-Berbine-2,10-diol, 3,9-dimethoxy-;
6H-Dibenzo[a,g]quinolizine-2,10-diol, 5,8,13,13a-tetrahydro-3,9-dimethoxy-, (S)-; (13aS)-5,8,13,13a-Tetrahydro-3,9-dimethoxy-6H-dibenzo[a,g]quinolizine-2,10-diol; (-)-Stepholidine; (13AS)-3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol; Stepholidine; Stopholidine; l-Stepholidine |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T28IL8 | D(1A) dopamine receptor | DRD1 |
P21728 |
A | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 3)
Ckey description of the interaction between compound and target