Molecule Details
| InChIKey | GVKPPUWQZINSHF-GOEBONIOSA-N |
|---|---|
| Compound Name | [(1R,3S)-3-[3-[[2-(4-fluorophenyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-ethyl-N-methylcarbamate |
| Canonical SMILES | CCN(C)C(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)Cc3ccc(F)cc3)n[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile