Molecule Details
| InChIKey | JSBRNGDYGFBUPK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(aminomethyl)-4-(2,4-dichlorophenyl)-6-(4-methoxyphenyl)-2-methyl-5H-pyrrolo[3,4-b]pyridin-7-one |
| Canonical SMILES | COc1ccc(N2Cc3c(nc(C)c(CN)c3-c3ccc(Cl)cc3Cl)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile