Molecule Details
| InChIKey | MOSIOPGNCROISC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methylidene-5-oxopyrrolidin-1-yl)phenyl]propanamide |
| Canonical SMILES | C=C1CCC(=O)N1c1ccc(C(C)C(=O)Nc2cc(C3CC3)[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL |
2D Structure
Activity Profile