Molecule Details
| InChIKey | SVXNNKHVIMXUBX-UHFFFAOYSA-N |
|---|---|
| Compound Name | [6-Benzyl-4-(2,4-dichlorophenyl)-2-methyl-5,7-dihydropyrrolo[3,4-b]pyridin-3-yl]methanamine |
| Canonical SMILES | Cc1nc2c(c(-c3ccc(Cl)cc3Cl)c1CN)CN(Cc1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile