Molecule Details
| InChIKey | BUDUKLTWKFDUDT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccc(-c2noc(-c3ccc(NC4CCC(C(=O)O)C4)cc3)n2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL |
2D Structure
Activity Profile