Molecule Details
| InChIKey | UNTSUUSNBKJZFC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C1CC(c2nc3c(C)c(Cl)ccc3[nH]2)N(C(=O)c2nc(C3CC3)sc2-c2cccc(C)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile