Molecule Details
| InChIKey | MVQAXNPRALNHQX-SCZZXKLOSA-N |
|---|---|
| Compound Name | (3aR,9bS)-4-methyl-6-(trifluoromethyl)-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one |
| Canonical SMILES | CN1C(=O)c2c(cccc2C(F)(F)F)[C@H]2CNC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile