Molecule Details
| InChIKey | CQMFJBQSRKSKOJ-JTQLQIEISA-N |
|---|---|
| Compound Name | 3-(aminomethyl)-4-(2,4-dichlorophenyl)-6-[(2S)-1-methoxypropan-2-yl]-2-methyl-7H-pyrrolo[3,4-b]pyridin-5-one |
| Canonical SMILES | COC[C@H](C)N1Cc2nc(C)c(CN)c(-c3ccc(Cl)cc3Cl)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL |
2D Structure
Activity Profile