Molecule Details
| InChIKey | XFGPGTRHNMKJSB-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | CCOc1cccc(Nc2cc(NC)n3ncc(C(=O)N[C@@H]4CCN(C)C4=O)c3n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL |
2D Structure
Activity Profile