Molecule Details
| InChIKey | GSYBXCOSHPUNHI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Tetrahydro-benzodipyrazole deriv. 7x |
| Canonical SMILES | Cn1nc(C(N)=O)c2c1-c1c[nH]nc1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile