Molecule Details
| InChIKey | LBACAWHGMXZBGY-SANMLTNESA-N |
|---|---|
| Canonical SMILES | O=C1c2cc(F)ccc2[C@]2(CCN(Cc3ccc(F)cc3)C2=O)N1Cc1cc2ncccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL |
2D Structure
Activity Profile