Molecule Details
| InChIKey | RUCGACIRHPJZEV-FNGIOQARSA-N |
|---|---|
| Compound Name | (1S,9aR,11aS)-N-tert-butyl-5,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,9b,10,11-octahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide |
| Canonical SMILES | CN1CC2C(CC[C@@]3(C)C2CC[C@@H]3C(=O)NC(C)(C)C)[C@@]2(C)C=CC(=O)C=C12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile