Molecule Details
| InChIKey | OJSLQHGPQPNNPV-NXNVCVFFSA-N |
|---|---|
| Compound Name | [(1R,3S)-3-[3-[[2-(2-methoxy-4-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] (2S,4S)-2,4-dimethylazetidine-1-carboxylate |
| Canonical SMILES | COc1cc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)N4[C@@H](C)C[C@@H]4C)C3)[nH]n2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile