Molecule Details
| InChIKey | PKASBNFVFWUNOA-RPBOFIJWSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc(-c2ccc3c(c2)[C@H](N)CO3)cc([C@@H](O)CN2CCc3cccc(C(=O)O)c32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.2 |
| Source | ChEMBL |
2D Structure
Activity Profile