Molecule Details
| InChIKey | UWMOBFHBRYCOPF-QKMMQOFESA-N |
|---|---|
| Compound Name | 3-[(1R,3aS,8bS)-1-(5-amino-5-iminopentyl)-3-(benzenesulfonyl)-2-oxo-1,3a,4,8b-tetrahydroindeno[2,1-b]pyrrol-7-yl]-N,N-diethylbenzamide |
| Canonical SMILES | CCN(CC)C(=O)c1cccc(-c2ccc3c(c2)[C@@H]2[C@@H](CCCCC(=N)N)C(=O)N(S(=O)(=O)c4ccccc4)[C@H]2C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile