Molecule Details
| InChIKey | ODUIXUGXPFKQLG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1sc(Nc2ccc(Cl)cc2F)nc1C(=O)N1CCCC(C)C1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile