Molecule Details
| InChIKey | JKDBLHWERQWYKF-OLMNPRSZSA-N |
|---|---|
| Compound Name | (8aR,12aR,13aS)-3-methoxy-12-methylsulfonyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine |
| Canonical SMILES | COc1ccc2c(c1)CCN1C[C@H]3CCCN(S(C)(=O)=O)[C@@H]3C[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.7 |
| Source | ChEMBL |
2D Structure
Activity Profile