Molecule Details
| InChIKey | DUROCBBMWRCUSH-SECBINFHSA-N |
|---|---|
| Compound Name | (6R)-2-[3-(tert-butylamino)-2-methylquinoxalin-5-yl]-3-chloro-6-methyl-5,6-dihydro-1H-pyrrolo[3,4-b]pyrrol-4-one |
| Canonical SMILES | Cc1nc2cccc(-c3[nH]c4c(c3Cl)C(=O)N[C@@H]4C)c2nc1NC(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile