Molecule Details
| InChIKey | ITEQKXXBHHUGCJ-SMDDNHRTSA-N |
|---|---|
| Compound Name | [(1R,3S)-3-[3-[[2-(3,5-difluorophenyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-(2,2-difluoroethyl)carbamate |
| Canonical SMILES | O=C(Cc1cc(F)cc(F)c1)Nc1cc([C@H]2CC[C@@H](OC(=O)NCC(F)F)C2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile