Molecule Details
| InChIKey | UXBUGZAYDAHAQU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-[(1-methylpyrazol-3-yl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one |
| Canonical SMILES | Cc1nc2c(c(-c3ccc(Cl)cc3Cl)c1CN)C(=O)N(Cc1ccn(C)n1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | ChEMBL |
2D Structure
Activity Profile