Molecule Details
| InChIKey | ZVZKYABQRFIIAV-RMTZWNOUSA-N |
|---|---|
| Compound Name | methyl (1R,3aS,8bS)-1-(5-amino-5-iminopentyl)-6-[3-(diethylcarbamoyl)phenyl]-2-oxo-1,3a,4,8b-tetrahydroindeno[2,1-b]pyrrole-3-carboxylate |
| Canonical SMILES | CCN(CC)C(=O)c1cccc(-c2ccc3c(c2)C[C@H]2[C@H]3[C@@H](CCCCC(=N)N)C(=O)N2C(=O)OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile