Molecule Details
| InChIKey | RBLWOLKKTLUERQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one |
| Canonical SMILES | Cc1cc(CN2Cc3nc(C)c(CN)c(-c4ccc(Cl)cc4Cl)c3C2=O)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL |
2D Structure
Activity Profile