Molecule Details
| InChIKey | BTYWGUNWQBPKKY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(c1ccc(F)cc1Cl)c1cnc2n1CCN(c1cn[nH]c(=O)c1Cl)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL |
2D Structure
Activity Profile