Molecule Details
| InChIKey | TWAKELMLSWVDPB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC=C(CC2CC(C(=O)N3CCN(c4ncc(C(F)(F)F)cn4)CC3)C2)CC1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile