Molecule Details
| InChIKey | HLHYXKMOBCRCRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-N,4-N-dimethylnaphthalene-1,4-diamine |
| Canonical SMILES | CN(C)c1ccc(N)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL |
2D Structure
Activity Profile