Molecule Details
| InChIKey | DEUHHHBUOZFXCN-GQCTYLIASA-N |
|---|---|
| Compound Name | N-[1-[(E)-4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinyl]but-3-enyl]-3-methylpiperidin-4-yl]methanesulfonamide |
| Canonical SMILES | Cc1c(Nc2c(C#N)cncc2/C=C/CCN2CCC(NS(C)(=O)=O)C(C)C2)ccc2[nH]ccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile