Molecule Details
| InChIKey | PYONGVUMQJAWOL-OAHLLOKOSA-N |
|---|---|
| Compound Name | 6-Methyl-1,5,5a,6,7,8-hexahydro-6-aza-benzo[mno]aceanthrylene |
| Canonical SMILES | CN1CCc2ccc3c4c2[C@H]1Cc1cccc(c1-4)C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile