Molecule Details
| InChIKey | BPCCTTNRJCTGHS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Fluoro-4-(pyridin-3-yl)-1,4-dihydropyrazolo[4,3-b]indole |
| Canonical SMILES | Fc1ccc2c(c1)c1[nH]ncc1n2-c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile