Molecule Details
| InChIKey | CCJDCSCSJGFHNH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Cc2nc3c(c(C(C)C)nn3-c3c(Cl)cccc3Cl)c(=O)[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile