Molecule Details
| InChIKey | BQYXPJXIOSEURA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)phenyl]carbamimidoyl]-3-pentylurea |
| Canonical SMILES | CCCCCNC(=O)/N=C(\N)Nc1cccc(-c2sc(N)nc2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile