Molecule Details
| InChIKey | BYJKGDLDKOUHHL-UULLZXFKSA-N |
|---|---|
| Compound Name | (13R,17S)-17-[4-(3-chloro-2,6-difluorophenyl)-6-oxo-2,3-dihydropyridin-1-yl]-6,13-dimethyl-7,11,19-triazatetracyclo[16.3.1.02,10.04,8]docosa-1(22),2(10),3,5,8,18,20-heptaen-12-one |
| Canonical SMILES | Cc1cc2cc3c(cc2[nH]1)NC(=O)[C@H](C)CCC[C@H](N1CCC(c2c(F)ccc(Cl)c2F)=CC1=O)c1cc-3ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile