Molecule Details
| InChIKey | RKHOXYUPLFGJIK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Phenyl 6-guanidinocaproate |
| Canonical SMILES | N=C(N)NCCCCCC(=O)Oc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile