Molecule Details
| InChIKey | NSLNFDFRWNVNFZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Tetrahydro-benzodipyrazole deriv. 7f |
| Canonical SMILES | CS(=O)(=O)c1ccc(-n2nc(C(N)=O)c3c2-c2c[nH]nc2CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile