Molecule Details
| InChIKey | SBCYNHCFJBYRJY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Methyl-5-[4-methyl-5-[3-(1-phenyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-5-yl)propylsulfanyl]-1,2,4-triazol-3-yl]-1,3-oxazole |
| Canonical SMILES | Cc1ncoc1-c1nnc(SCCCN2CC3CCN(c4ccccc4)C3C2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile