Molecule Details
| InChIKey | SEFFUKHXSNXXNA-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | O=CN(O)[C@@H](CCCc1ncccn1)CS(=O)(=O)N1CCN(c2ccc(C(F)(F)F)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL |
2D Structure
Activity Profile