Molecule Details
| InChIKey | GQVNARRVGGOXNP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9890166, Example 3 |
| Canonical SMILES | Cc1cc(N2C(=O)c3c(nc(C)n3C(C)C)C2c2ccc(Cl)cc2)cc2c1nnn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile