Molecule Details
| InChIKey | RBPFQBARVLHLER-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-Cyclopropyl-1h-Pyrazol-5-Yl)-2-[4-(2-Pyrrolidin-1-Ylethoxy)phenyl]acetamide |
| Canonical SMILES | O=C(Cc1ccc(OCCN2CCCC2)cc1)Nc1cc(C2CC2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile