Molecule Details
| InChIKey | JJFJQFJFFVLMCX-UHFFFAOYSA-N |
|---|---|
| Compound Name | Malic Enzyme inhibitor ME1 |
| Canonical SMILES | O=C1CC(N2CCN(c3ccc(O)cc3)CC2)C(=O)N1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL |
2D Structure
Activity Profile