Molecule Details
| InChIKey | PIGOQJKXERKEJZ-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | O=C(CC[C@@H](CCCC(=O)Nc1ccccc1)Cc1ccccc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile