Molecule Details
| InChIKey | WIMTWVOAYCSJHC-RMKNXTFCSA-N |
|---|---|
| Compound Name | 4-(2-(5-cyano-4-(4-methyl-1H-indol-5-ylamino)pyridin-3-yl)vinyl)-N,N-diethylbenzenesulfonamide |
| Canonical SMILES | CCN(CC)S(=O)(=O)c1ccc(/C=C/c2cncc(C#N)c2Nc2ccc3[nH]ccc3c2C)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile