Molecule Details
| InChIKey | RSXPTYRGJDGQJN-KGQAHRTDSA-N |
|---|---|
| Canonical SMILES | C[C@@H](C[11CH3])CCc1cnc(Cl)c(/C=C/c2ccncc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.11 |
| Source | ChEMBL |
2D Structure
Activity Profile