Molecule Details
| InChIKey | LMOBUEBHMONFLE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-4-pyridin-3-yl-1H-pyrazolo[4,5-b]indole |
| Canonical SMILES | Clc1ccc2c3[nH]ncc3n(-c3cccnc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.93 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile