Molecule Details
| InChIKey | JFZKVQANYRYBMC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)Nc1ccc(F)c(N2CC(C(=O)NC(CC(=O)O)c3cccnc3)CC2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL |
2D Structure
Activity Profile