Molecule Details
| InChIKey | ZJABIPHTRJMOFS-OVCLIPMQSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CC(C2CCN(S(=O)(=O)c3ccc(OC/C(=C/F)CN)nc3)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | BindingDB |
2D Structure
Activity Profile