Molecule Details
| InChIKey | XLMJBTKWBBMJFH-XXYXIWIZSA-N |
|---|---|
| Compound Name | (2R,12Z,13aS,14aR,16aS)-N-(Cyclopropylsulfonyl)-2-[(7-methoxy-2-phenylquinolin-4-yl)oxy]-5,16-dioxo-1,2,3,8,9,10,11,13a,14,15,16,16a-dodecahydrocyclopropa[g]pyrrolo[1,2-c][1,3,6]oxadiazacyclopentadecine-14a(7H)-carboxamide |
| Canonical SMILES | COc1ccc2c(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)NS(=O)(=O)C6CC6)C[C@H]5/C=C\CCCCCOC(=O)N4C3)cc(-c3ccccc3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile