Molecule Details
| InChIKey | KWNNFRFNOLSRJT-UMSFTDKQSA-O |
|---|---|
| Compound Name | propan-2-yl 4-[[(2S)-3-(4-hydroxyphenyl)-1-[[2-methyl-7-(naphthalen-2-ylmethyl)imidazo[2,1-b][1,3]thiazol-4-ium-6-yl]methylamino]-1-oxopropan-2-yl]carbamoylamino]benzoate |
| Canonical SMILES | Cc1cn2cc(CNC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)Nc3ccc(C(=O)OC(C)C)cc3)[n+](Cc3ccc4ccccc4c3)c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.9 |
| Source | ChEMBL |
2D Structure
Activity Profile