Molecule Details
| InChIKey | CNMVVVADKFPJMA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c[nH]c2ncnc(C3=CC(C)N(C(=O)Nc4cccc(OC(=O)N(C)C)c4)C(C)C3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | BindingDB |
2D Structure
Activity Profile