Molecule Details
| InChIKey | RCRCRSRUXXJNEG-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Nc1ccnc2cnc(N3CCN(S(C)(=O)=O)CC3)cc12)c1cccc(C(F)F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL |
2D Structure
Activity Profile