Molecule Details
| InChIKey | YYXYUTGQFNFTGX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[N'-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)phenyl]carbamimidoyl]-3-benzylurea |
| Canonical SMILES | Cc1nc(N)sc1-c1ccc(N/C(N)=N/C(=O)NCc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL |
2D Structure
Activity Profile