Molecule Details
| InChIKey | RIFDSZLUNQNXHW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Carbamimidoylphenyl)-3-mercaptopropanoic acid |
| Canonical SMILES | N=C(N)c1ccc(C(CS)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile