Molecule Details
| InChIKey | HHYDLEDJMDNGIO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Phenylacetamidoaminopyrazole deriv. 39 |
| Canonical SMILES | NC(=O)c1ccc(-c2ccc(CC(=O)Nc3cc(C4CC4)[nH]n3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile