Molecule Details
| InChIKey | TVIGYYOJLHHHKZ-SNAWJCMRSA-N |
|---|---|
| Compound Name | (E)-3-[3-(1H-indol-6-yl)-4-pyridinyl]-N-methylprop-2-enamide |
| Canonical SMILES | CNC(=O)/C=C/c1ccncc1-c1ccc2cc[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile