Molecule Details
| InChIKey | KDAMBQMCWSCLEM-ZVAWYAOSSA-N |
|---|---|
| Compound Name | 3-[2-[[(3S)-1-(cyclopropanecarbonyl)piperidin-3-yl]amino]pyrimidin-4-yl]-2-(3,4-dichlorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[d]imidazole-5-carboxamide |
| Canonical SMILES | CNC(=O)C1Cc2nc(-c3ccc(Cl)c(Cl)c3)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 | 7.51 |
| Source | ChEMBL |
2D Structure
Activity Profile