Molecule Details
| InChIKey | LNSNRKRKVKSAOL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)=CC(=O)Nc1ccc(Cn2cnc3c(Cl)ncnc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL |
2D Structure
Activity Profile