Molecule Details
| InChIKey | ADDSJCNLRVHXQK-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](C(F)F)N1C(=O)C2(CC2)c2cnc(NC3CCN(S(C)(=O)=O)CC3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile