Molecule Details
| InChIKey | MRTJWZUHBXYSRW-ROUUACIJSA-N |
|---|---|
| Compound Name | (3aS,7aS)-3a-(3-ethoxy-4-methoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one |
| Canonical SMILES | CCOc1cc([C@@]23CCC(=O)C[C@@H]2N(C)CC3)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | BindingDB |
2D Structure
Activity Profile