Molecule Details
| InChIKey | SXWCGHMZZQORDP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(NC(=O)Nc2cccc(C#N)c2)cc1-c1c(Br)cnn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL |
2D Structure
Activity Profile