Molecule Details
| InChIKey | FMZRZFFJJZHENK-QPJJXVBHSA-N |
|---|---|
| Canonical SMILES | CN(C)C/C=C/C(=O)Nc1ccc2ncnc3c2c1C=CN3c1cccc(Cl)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL |
2D Structure
Activity Profile