Molecule Details
| InChIKey | JKWMCNLVARUYBJ-HOCLYGCPSA-N |
|---|---|
| Canonical SMILES | Cn1c([C@@H]2C[C@H](F)CN2C(=O)c2cnccn2)nc(C(=O)NCc2ccc(F)cc2)c(O)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile