Molecule Details
| InChIKey | IYYZTRFPNHSBBR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(Nc2nccc(Oc3ccc(-c4ccc(C#N)cc4)cc3Cl)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile