Molecule Details
| InChIKey | NUDMLXKJIHBMCP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(C)C)c(OC(=O)c2ccc(NC(=N)N)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL |
2D Structure
Activity Profile