Molecule Details
| InChIKey | MCBPNFWHHNJTGN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1-Phenylethylamino)-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione |
| Canonical SMILES | CC(Nc1c(Nc2ccncc2)c(=O)c1=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL |
2D Structure
Activity Profile