Molecule Details
| InChIKey | SRELLSOOXBJTLE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[N'-[(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methyl]carbamimidoyl]-3-benzylurea |
| Canonical SMILES | N/C(=N\C(=O)NCc1ccccc1)NCC1CCc2nc(N)sc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL |
2D Structure
Activity Profile