Molecule Details
| InChIKey | KXFSBPSAIMSRQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-propyl-1-[4-[[4-[(N'-propylcarbamimidoyl)amino]phenyl]methyl]phenyl]guanidine |
| Canonical SMILES | CCCNC(=N)Nc1ccc(Cc2ccc(NC(=N)NCCC)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile