Molecule Details
| InChIKey | UOKKEWWQALUTMM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCN(C)C(=O)Cn1cc2[nH]c(C)c(CN)c(-c3ccc(Cl)cc3Cl)c-2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | BindingDB |
2D Structure
Activity Profile