Molecule Details
| InChIKey | CNFUDCYXMQHQFO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240366581, Example 8 |
| Canonical SMILES | COc1cc2ncn(-c3ccc(C(N)=O)c(NCc4ccc(Cl)cc4)n3)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | BindingDB |
2D Structure
Activity Profile