Molecule Details
| InChIKey | MVFLEIABXLOCKI-GAJHUEQPSA-N |
|---|---|
| Canonical SMILES | C[C@@](O)(c1ccc(F)cc1)[C@@H](F)CNC(=O)c1c(Cl)ccc(-c2ccn3nc(N)nc3c2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | BindingDB |
2D Structure
Activity Profile