Molecule Details
| InChIKey | CXMGPTBCVFJOTC-UKTHLTGXSA-N |
|---|---|
| Canonical SMILES | COC(=O)C1(C)CCN(S(=O)(=O)c2ccc(OC/C(=C/F)CN)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile