Molecule Details
| InChIKey | KJALPOBCMDVJKL-GOEBONIOSA-N |
|---|---|
| Compound Name | [(1R,3S)-3-[3-[[2-(5-methylpyrazin-2-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] 2,2-dimethylazetidine-1-carboxylate |
| Canonical SMILES | Cc1cnc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)N4CCC4(C)C)C3)[nH]n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile