Molecule Details
| InChIKey | OFSZDCXMNSCJLL-DOTOQJQBSA-N |
|---|---|
| Compound Name | [(1R,3S)-3-[3-[[2-(4-methoxyphenyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propan-2-ylcarbamate |
| Canonical SMILES | COc1ccc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)NC(C)C)C3)[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile