Molecule Details
| InChIKey | PZDXZPWVGCQPBG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1ccc2c(c1)OCCc1sc(-c3ncnn3-c3ccc(F)cc3F)nc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL |
2D Structure
Activity Profile