Molecule Details
| InChIKey | BZJOCZCFTSVKLT-UQINWATRSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cccc(C(CCN2CCCC2)NC2=N/C=N\C=C/CC/C=C\2)c1)C1=C(F)C=CCC1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL |
2D Structure
Activity Profile