Molecule Details
| InChIKey | ZJVKSKNRXMNPQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ncc2c(n1)-c1noc(C(N)=O)c1C(C)(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile