Molecule Details
| InChIKey | YLMDSHIOZFJIOC-HQPGMAAXSA-N |
|---|---|
| Compound Name | (4aR,10bR)-4,10b-Dimethyl-8-((Z)-styryl)-1,4,4a,5,6,10b-hexahydro-2H-benzo[f]quinolin-3-one |
| Canonical SMILES | CN1C(=O)CC[C@]2(C)c3ccc(/C=C\c4ccccc4)cc3CC[C@@H]12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile