Molecule Details
| InChIKey | OAIDOYYRSBXKJG-CMDGGOBGSA-N |
|---|---|
| Compound Name | N-[3-[(E)-2-[5-(methanesulfonamido)-6-pyrrolidin-1-yl-1H-indazol-3-yl]ethenyl]phenyl]-4-methylpiperazine-1-carboxamide |
| Canonical SMILES | CN1CCN(C(=O)Nc2cccc(/C=C/c3n[nH]c4cc(N5CCCC5)c(NS(C)(=O)=O)cc34)c2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile