Molecule Details
| InChIKey | SDNJCCVGVQBNKQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CCOc2c(F)ccc3nc(C(=O)NCc4ccc(F)c(C)c4)[nH]c(=O)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL |
2D Structure
Activity Profile