Molecule Details
| InChIKey | SAEILUJHGHNPAN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)phenyl]carbamimidoyl]-3-[6-[[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)phenyl]carbamimidoyl]carbamoylamino]hexyl]urea |
| Canonical SMILES | Cc1nc(N)sc1-c1cccc(N/C(N)=N/C(=O)NCCCCCCNC(=O)/N=C(\N)Nc2cccc(-c3sc(N)nc3C)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL |
2D Structure
Activity Profile