Molecule Details
| InChIKey | LHZVBKDEYOIYGK-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | N[C@](CCCCB(O)O)(CCN1Cc2ccccc2C1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile