Molecule Details
| InChIKey | DWIYBCKFYUQVLU-UHFFFAOYSA-N |
|---|---|
| Compound Name | A-161906 |
| Canonical SMILES | N#Cc1ccc(-c2ccc(OCCCCCCC(=O)NO)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile