Molecule Details
| InChIKey | OQQDAERWKGMJMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-({3-[2-(dimethylamino)ethyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide |
| Canonical SMILES | CN(C)CCc1cn(Cc2ccc(C(=O)NO)cc2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile