Molecule Details
| InChIKey | HNBJSRXHGCYXNR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1-Carbamimidoylpiperidin-3-yl)-3-mercaptopropanoic acid |
| Canonical SMILES | N=C(N)N1CCCC(C(CS)C(=O)O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile