Molecule Details
| InChIKey | DAKGDRVNCPHAPY-RDTXWAMCSA-N |
|---|---|
| Compound Name | (1R,5aR)-6-methyl-1,5,5a,6,7,8-hexahydro-6-aza-benzo[mno]aceanthrylen-1-ylamine |
| Canonical SMILES | CN1CCc2ccc3c4c2[C@H]1Cc1cccc(c1-4)[C@H]3N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile