Molecule Details
| InChIKey | UYRALUALZCKFQB-JKMDSTEOSA-N |
|---|---|
| Compound Name | (1S,9aR,11aS)-N-(1-adamantyl)-6,9a,11a-trimethyl-7-oxo-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-1-carboxamide |
| Canonical SMILES | CC1=C2NCC3C(CC[C@@]4(C)C3CC[C@@H]4C(=O)NC34CC5CC(CC(C5)C3)C4)[C@@]2(C)CCC1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.96 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile