Molecule Details
| InChIKey | JNMFNQYJOKDMNT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Phenylacetamidoaminopyrazole deriv. 38 |
| Canonical SMILES | O=C(Cc1ccc(-c2ccc(C(=O)O)cc2)cc1)Nc1cc(C2CC2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile