Molecule Details
| InChIKey | BELGLGAAMPTDSH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnn(-c2ccc(C(F)F)cc2)c1COc1ccc(N2CCN(CCN3CCOCC3)C(=O)C2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.69 |
| Source | BindingDB |
2D Structure
Activity Profile