Molecule Details
| InChIKey | LCTGDIGFDXPBRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Benzamidoaminopyrazole deriv. 24 |
| Canonical SMILES | CCCc1cc(NC(=O)c2ccc(Br)cc2)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile