Molecule Details
| InChIKey | ZGZOWIGWICXUAP-KDOFPFPSSA-N |
|---|---|
| Canonical SMILES | C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)c1c[nH]c(C(=O)O)n1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile