Molecule Details
| InChIKey | OZOLFJMARMOUPD-UUYOSTAYSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)c2ccc(C3CCCC3)cc2/C1=C/NCc1cc(O)c(-c2ccoc2)cn1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile