Molecule Details
| InChIKey | UTGQNNCQYDRXCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N'-Diphenyl-P-Phenylenediamine |
| Canonical SMILES | c1ccc(Nc2ccc(Nc3ccccc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile