Molecule Details
| InChIKey | HGMQRIBEHJQILA-BDJLRTHQSA-N |
|---|---|
| Compound Name | (1R,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza-benzo[mno]aceanthrylene |
| Canonical SMILES | C[C@@H]1c2cccc3c2-c2c1ccc1c2[C@@H](C3)N(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile