Molecule Details
| InChIKey | DNYURFSSJKXPTF-MDZDMXLPSA-N |
|---|---|
| Compound Name | 4-(3H-indol-4-ylamino)-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile |
| Canonical SMILES | N#Cc1cncc(/C=C/c2ccccc2)c1Nc1cccc2c1CC=N2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile