Molecule Details
| InChIKey | KMWVEFVCYFWEAK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(N)c2c(OCc3ccc(C(F)(F)F)cc3)cccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile