Molecule Details
| InChIKey | DDIJQZRWMIFTHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Hydroxy-6-[(4-Phenylbenzyl)carbamoyl]-2-pyridinone |
| Canonical SMILES | O=C(NCc1ccc(-c2ccccc2)cc1)c1cccc(=O)n1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile