Molecule Details
| InChIKey | KJBHUDXNQBUFOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1=NC(C(=O)O)=C(C(=O)O)C(c2ccccc2Cl)C1C(=O)OC(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | BindingDB |
2D Structure
Activity Profile