Molecule Details
| InChIKey | USBWQDPYNKDRSV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[N'-[(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methyl]carbamimidoyl]-3-pentylurea |
| Canonical SMILES | CCCCCNC(=O)/N=C(\N)NCC1CCc2nc(N)sc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL |
2D Structure
Activity Profile