Molecule Details
| InChIKey | NYZXUVGUIAUXBT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Br)ccc1C1=C(Nc2cccc(C#N)c2)C(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile