Molecule Details
| InChIKey | JWIRZQYHZOIRPQ-FMIVXFBMSA-N |
|---|---|
| Compound Name | (E)-3-[4-[[4-chloro-3-[3-[methyl(prop-2-ynyl)amino]propoxy]anilino]methyl]phenyl]-N-hydroxyprop-2-enamide |
| Canonical SMILES | C#CCN(C)CCCOc1cc(NCc2ccc(/C=C/C(=O)NO)cc2)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL |
2D Structure
Activity Profile