Molecule Details
| InChIKey | NHUYOZGLCLQXEB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9550796, Example 81 |
| Canonical SMILES | Cc1ccc(C2c3c(ccn3C)C(=O)N2c2cc(C)c(=O)n(C)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile