Molecule Details
| InChIKey | SFUZCYOWOKPQLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[4-(Anilinomethyl)triazol-1-yl]-4-methylchromen-2-one |
| Canonical SMILES | Cc1cc(=O)oc2cc(-n3cc(CNc4ccccc4)nn3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile