Molecule Details
| InChIKey | XDPSVWUCEHLIOX-PSOPJSQRSA-N |
|---|---|
| Canonical SMILES | CN/C=C(\C=N)C(=N)c1cc(-c2ccc(F)c3c2N[C@H](C)CC(=O)N3)ccc1NC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile