Molecule Details
| InChIKey | RJESYXNLLLQOLH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoyl]methyl}benzamide |
| Canonical SMILES | NC(=O)c1ccc(CC(=O)Nc2cc(C3CC3)[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile