Molecule Details
| InChIKey | NWXBVPNHAHFNDG-ARFSIUBOSA-N |
|---|---|
| Compound Name | (2R,11Z,12aS,13aR,15aS)-N-(Cyclopropylsulfonyl)-2-[(7-methoxy-2-phenylquinolin-4-yl)oxy]-5,15-dioxo-1,2,3,7,8,9,10,12a,13,14,15,15a-dodecahydro-13aH-cyclopropa[g]pyrrolo[1,2-c][1,3,6]oxadiazacyclotetradecine-13a-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\CCCCOC(=O)N4C3)cc(-c3ccccc3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile