Molecule Details
| InChIKey | XOFGTUXJGBWWCZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CC1CCC2(CC1)CCN(c1ccc(NC(=O)c3nnc(Nc4ccc(F)c(F)c4)o3)cn1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL |
2D Structure
Activity Profile