Molecule Details
| InChIKey | QRQNLTAPCVSPJM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCc1ccc2cc(-c3nn(CC(O)(C(F)(F)F)C(F)(F)F)c4ncnc(N)c34)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile