Molecule Details
| InChIKey | LBWYBHYHBIMHKK-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CNc1nc(N[C@@H](C)c2ccc(NC(=O)c3ccc(F)cc3)cc2)c2cccc(C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL |
2D Structure
Activity Profile