Molecule Details
| InChIKey | SHCJFEFQZWRVRD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1cccc(-c2n[nH]c(NCc3c(F)cccc3Cl)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile