Molecule Details
| InChIKey | RKCBSCHBRMVAOI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Tetrahydro-benzodipyrazole deriv. 7o |
| Canonical SMILES | N#Cc1ccc(-n2nc(C(N)=O)c3c2-c2c[nH]nc2CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile