Molecule Details
| InChIKey | QNYDVDZHJMBNDK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccncc1-c1cccc2c(N)c(C(=O)NCCC(F)(F)F)c(=O)[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB |
2D Structure
Activity Profile