Molecule Details
| InChIKey | MUUFKPHKUZXIMS-CLJLJLNGSA-N |
|---|---|
| Compound Name | PHD Inhibitor, 12{2,3,2} |
| Canonical SMILES | CC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(=O)NCc1ccc2c(c1)c(O)c(C(=O)NCC(=O)O)c(=O)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB |
2D Structure
Activity Profile