Molecule Details
| InChIKey | YAOAMZOGXBMLFQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(7-Aminoheptyl)guanidine |
| Canonical SMILES | N=C(N)NCCCCCCCN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL |
2D Structure
Activity Profile