Molecule Details
| InChIKey | KOFNTRSDRGFTGZ-XFQXTVEOSA-N |
|---|---|
| Compound Name | (6aR,9R,10aR)-N-cyclohexyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide |
| Canonical SMILES | CN1C[C@H](C(=O)NC2CCCCC2)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | BindingDB |
2D Structure
Activity Profile