Molecule Details
| InChIKey | XTWOWJJHYIIJNI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(Phenylmethylamino)-3-(4-pyridyl)-2-(4-fluorophenyl)-7-aza-indole |
| Canonical SMILES | Fc1ccc(-c2[nH]c3nc(NCc4ccccc4)ccc3c2-c2ccncc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile