Molecule Details
| InChIKey | DOIIMJAAMADLSI-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | CC(=O)S[C@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile