Molecule Details
| InChIKey | FIBHVVXOARTKSF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2[nH]c3cc(C#N)c(C#N)cc3c2Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile