Molecule Details
| InChIKey | DCGYJAQAXSBBMF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cncc(-c2ccccc2F)c1)c1ccnc(NC(=O)C2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL |
2D Structure
Activity Profile