Molecule Details
| InChIKey | UBOUWUOIJSJJIT-PFSRQVJMSA-N |
|---|---|
| Canonical SMILES | N[C@@](CCc1cccc(O)c1)(C(=O)O)C1C[C@@H]1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile