Molecule Details
| InChIKey | CDJIPRNIKJOICB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Amino-3-(pyridin-4-yl)-2-(4-fluorophenyl)-7-azaindole |
| Canonical SMILES | Nc1ccc2c(-c3ccncc3)c(-c3ccc(F)cc3)[nH]c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile