Molecule Details
| InChIKey | DFYJCRFQTFRQQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | [6-Benzyl-4-(2,4-dichlorophenyl)-2-methylpyrrolo[3,4-b]pyridin-3-yl]methanamine |
| Canonical SMILES | Cc1nc2cn(Cc3ccccc3)cc2c(-c2ccc(Cl)cc2Cl)c1CN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile