Molecule Details
| InChIKey | LYWYGIOUJQXFNS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1nc(-c2cnc3[nH]cc(C(F)(F)F)c3c2)cc1C1CCN(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile