Molecule Details
| InChIKey | RNLKPTOJCXLFDG-UHFFFAOYSA-N |
|---|---|
| Compound Name | DHOD Inhibitor, 4 |
| Canonical SMILES | O=C(NC1CC1)c1ccc(N2CCSc3ccccc32)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile