Molecule Details
| InChIKey | GSUOTZHCHGUHCC-HRZVIGLNSA-N |
|---|---|
| Compound Name | (E)-3-[4-[[(3aS,8bR)-8b-hydroxy-3a-methyl-2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]methyl]phenyl]prop-2-enamide |
| Canonical SMILES | C[C@@]12Nc3ccccc3[C@]1(O)CCN2Cc1ccc(/C=C/C(N)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile