Molecule Details
| InChIKey | SOHKYLNCPBLXTM-AZYPPQBWSA-N |
|---|---|
| Compound Name | 4-N-[5-[[(1S)-2-(dimethylamino)-1-phenylethyl]carbamoyl]-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazol-3-yl]-1-N-[8-[2-[[[1-[2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-3-hydroxypyrrolidine-2-carbonyl]amino]methyl]-5-(4-methyl-1,3-thiazol-5-yl)phenoxy]octyl]benzene-1,4-dicarboxamide |
| Canonical SMILES | Cc1ncsc1-c1ccc(CNC(=O)C2C(O)CCN2C(=O)C(NC(=O)C2(F)CC2)C(C)(C)C)c(OCCCCCCCCNC(=O)c2ccc(C(=O)Nc3n[nH]c4c3CN(C(=O)N[C@H](CN(C)C)c3ccccc3)C4(C)C)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL |
2D Structure
Activity Profile