Molecule Details
| InChIKey | PYSBUBPDECGJSZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-chloro-5-(7-fluoro-1H-pyrazolo[4,5-b]indol-4-yl)pyridin-2-amine |
| Canonical SMILES | Nc1ncc(-n2c3ccc(F)cc3c3[nH]ncc32)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile