Molecule Details
| InChIKey | HKCHNLZUCRQSTO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-benzyl-3-[N'-[3-(5-methyl-1,3,4-thiadiazol-2-yl)propyl]carbamimidoyl]urea |
| Canonical SMILES | Cc1nnc(CCCN/C(N)=N/C(=O)NCc2ccccc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL |
2D Structure
Activity Profile