Molecule Details
| InChIKey | XBUNUDMABSKXMM-JKSUJKDBSA-N |
|---|---|
| Canonical SMILES | CN(C)c1ncc(S(=O)(=O)N[C@H]2CCN([C@H](Cc3cc4ccnc(N)c4cc3F)C(=O)O)C2=O)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile