Molecule Details
| InChIKey | XGWNKDSIJSHVCT-IBGZPJMESA-N |
|---|---|
| Compound Name | 5-[(1S)-1-[(1-methylazetidine-3-carbonyl)amino]-7-oxononyl]-2-phenyl-1H-imidazole-4-carboxamide |
| Canonical SMILES | CCC(=O)CCCCC[C@H](NC(=O)C1CN(C)C1)c1[nH]c(-c2ccccc2)nc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile