Molecule Details
| InChIKey | UKMJWGFHXMGRNG-QLKFWGTOSA-O |
|---|---|
| Compound Name | (S,E)-Tributyl(4-(2-(2,3-dicyclohexylguanidino)-3-(naphthalen-2-yl)propanamido)benzyl)phosphonium |
| Canonical SMILES | CCCC[P+](CCCC)(CCCC)Cc1ccc(NC(=O)[C@H](Cc2ccc3ccccc3c2)N/C(=N/C2CCCCC2)NC2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile