Molecule Details
| InChIKey | DDBBPVWZBRHZDD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[N'-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)phenyl]carbamimidoyl]-3-[2-methyl-3-(4-methylphenyl)propyl]urea |
| Canonical SMILES | Cc1ccc(CC(C)CNC(=O)/N=C(\N)Nc2ccc(-c3sc(N)nc3C)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL |
2D Structure
Activity Profile