Molecule Details
| InChIKey | AQXQPESYCSEOOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240124450, Example 3 |
| Canonical SMILES | CCC1CCC(N)(COc2cc(-c3cnc4cccc(OC)n34)cc(OC)c2C#N)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | BindingDB |
2D Structure
Activity Profile