Molecule Details
| InChIKey | DIPUYKXKLNEZCY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nc(C(=O)NCCN2CCCCC2)cc1-c1ccc(C(F)(F)F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL |
2D Structure
Activity Profile