Molecule Details
| InChIKey | SGYOIXNBCYRZBZ-WUBHUQEYSA-N |
|---|---|
| Compound Name | ethyl 3-[2-[[(3R)-1-(cyclopropanecarbonyl)piperidin-3-yl]amino]pyrimidin-4-yl]-2-naphthalen-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazole-5-carboxylate |
| Canonical SMILES | CCOC(=O)C1Cc2nc(-c3ccc4ccccc4c3)n(-c3ccnc(N[C@@H]4CCCN(C(=O)C5CC5)C4)n3)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL |
2D Structure
Activity Profile