Molecule Details
| InChIKey | QDIIRLCSVINDSC-HNNXBMFYSA-N |
|---|---|
| Compound Name | Nbi-59159 |
| Canonical SMILES | N[C@@H](CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile