Molecule Details
| InChIKey | ZMMNTCYSNDWLJU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cc(-c2cc(-c3ccc(C(=O)O)cc3)nn2-c2ccc(C(=O)N3CCOCC3)cc2)cc(C(C)(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL |
2D Structure
Activity Profile