Molecule Details
| InChIKey | XBODCTVRQGLZFY-QBNMFFNISA-N |
|---|---|
| Canonical SMILES | NC[C@]1(c2cccc(Cl)c2)CC[C@H](N2CCc3c(nc(C(F)(F)F)nc3C3CC3)C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile