Molecule Details
| InChIKey | XOKMDOXIMWIBTG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoyl]benzoic acid |
| Canonical SMILES | O=C(O)c1ccc(C(=O)Nc2cc(C3CC3)[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile