Molecule Details
| InChIKey | ZQXOBYVSSHZKCM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C2c3c(ccn3C)C(=O)N2c2cc(Cl)c(=O)n(C)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile