Molecule Details
| InChIKey | RLTFKHPSPUGIRA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Aminopyrazole deriv. 36 |
| Canonical SMILES | CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1ccc(N2CCCS2(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile