Molecule Details
| InChIKey | YVJCOHIKEMZVAO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[N'-[(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methyl]carbamimidoyl]-3-[2-methyl-3-(4-methylphenyl)propyl]urea |
| Canonical SMILES | Cc1ccc(CC(C)CNC(=O)/N=C(\N)NCC2CCc3nc(N)sc3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL |
2D Structure
Activity Profile