Molecule Details
| InChIKey | ONVSJLPIADFJKR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[N'-[3-(5-amino-1,3,4-oxadiazol-2-yl)propyl]carbamimidoyl]-3-hexylurea |
| Canonical SMILES | CCCCCCNC(=O)/N=C(\N)NCCCc1nnc(N)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL |
2D Structure
Activity Profile