Molecule Details
| InChIKey | ANZXDQPIAVWTPJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc2[nH]c(-c3ccccc3)c(Cl)c2cc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile