Molecule Details
| InChIKey | ZRKZVQWEOWMPPZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methoxyphenyl)acetamide |
| Canonical SMILES | COc1cccc(CC(=O)Nc2cc(C3CC3)[nH]n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile