Molecule Details
| InChIKey | RLEBLHKNUCJVNF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c(-c2ccc(C(F)(F)F)cc2)nc2c1CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL |
2D Structure
Activity Profile