Molecule Details
| InChIKey | ZFYQBPVMECJUBO-FBCYGCLPSA-N |
|---|---|
| Canonical SMILES | Cc1c(Cl)ccc2c(/C=C3/NC(=O)N(C(C(=O)NC(CO)CO)c4ccc(F)c(F)c4)C3=O)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL |
2D Structure
Activity Profile