Molecule Details
| InChIKey | UGRVOYIHHOLSHQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-(2-phenylbutyl)urea |
| Canonical SMILES | CCC(CNC(=O)/N=C(\N)NCCCc1sc(N)nc1C)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile