Molecule Details
| InChIKey | LMBAXHGIFALPQJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[N'-[3-(5-methyl-1,3,4-thiadiazol-2-yl)propyl]carbamimidoyl]-3-pentylurea |
| Canonical SMILES | CCCCCNC(=O)/N=C(/N)NCCCc1nnc(C)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL |
2D Structure
Activity Profile