Molecule Details
| InChIKey | DXGJLPTZLVIFFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)c1ccc(-n2nc(-c3ccc(C(=O)O)cc3)cc2-c2cc(C(C)(C)C)cc(C(C)(C)C)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL |
2D Structure
Activity Profile