Molecule Details
| InChIKey | KAYOEGAEWPSWFH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Cn2cc3[nH]c(C)c(CN)c(-c4ccc(Cl)cc4Cl)c-3c2=O)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | BindingDB |
2D Structure
Activity Profile