Molecule Details
| InChIKey | VFFBJVRFPZBMEC-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-(Tert-butylamino)-2-hydroxypropyl] 2-chloro-4-nitrobenzoate |
| Canonical SMILES | CC(C)(C)NCC(O)COC(=O)c1ccc([N+](=O)[O-])cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL |
2D Structure
Activity Profile