Molecule Details
| InChIKey | VTGUKXAQUOKKSW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Amino-3-(1,3-benzothiazol-5-yl)-1-ethylpyrazole-4-carboxamide |
| Canonical SMILES | CCn1nc(-c2ccc3scnc3c2)c(C(N)=O)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile