Molecule Details
| InChIKey | CABRXYGRLPADHQ-KOLCDFICSA-N |
|---|---|
| Canonical SMILES | NCCN[C@H]1CN[C@](CCCCB(O)O)(C(=O)O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile