Molecule Details
| InChIKey | VCAIGCKZZLIJFZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1ccc(-c2ccncc2NC(=O)c2ccnc(NC(=O)C3CC3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL |
2D Structure
Activity Profile