Molecule Details
| InChIKey | AJFMJEKRFWUUMF-UHFFFAOYSA-N |
|---|---|
| Compound Name | Tetrahydro-benzodipyrazole deriv. 7y |
| Canonical SMILES | NC(=O)c1nn(CC(F)(F)F)c2c1CCc1n[nH]cc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile