Molecule Details
| InChIKey | AOIHJKREJFPKDL-BYPYZUCNSA-N |
|---|---|
| Compound Name | (S)-4-Amino-5-mercapto-pentanoic acid |
| Canonical SMILES | N[C@H](CS)CCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile