Molecule Details
| InChIKey | ZMCBHRODQIFZFJ-SFHVURJKSA-N |
|---|---|
| Compound Name | 4-[[(6aS)-6-oxo-7,8,9,11-tetrahydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-5-yl]methyl]-N-hydroxybenzamide |
| Canonical SMILES | O=C(NO)c1ccc(CN2C(=O)[C@@H]3CCCN3Cc3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL |
2D Structure
Activity Profile