Molecule Details
| InChIKey | UGZBIMMKYPYEOY-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CC=CCC(=CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.02 |
| Source | BindingDB |
2D Structure
Activity Profile