Molecule Details
| InChIKey | CTJNSIALIOKJJK-QUXXCFOZSA-N |
|---|---|
| Compound Name | (1S,3aS,3bS,10aS,12aS)-N-tert-butyl-12a-methyl-7-oxo-1,2,3,3a,3b,4,5,8,9,10a,11,12-dodecahydroindeno[4,5-c]quinolizine-1-carboxamide |
| Canonical SMILES | CC(C)(C)NC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CCN4[C@H]3CC[C@]12C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile