Molecule Details
| InChIKey | QCWKHDNSZZEEOE-NZCDSGJISA-N |
|---|---|
| Compound Name | methyl N-[(10R,11E,14S)-14-[4-(3-chloro-2,6-difluorophenyl)-6-oxo-2,3-dihydropyridin-1-yl]-10-methyl-9-oxo-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,11,15,17-heptaen-5-yl]carbamate |
| Canonical SMILES | COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)/C=C/C[C@H](N1CCC(c3c(F)ccc(Cl)c3F)=CC1=O)c1cc-2ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile