Molecule Details
| InChIKey | BCDSJPBTNNFQFA-QRQCRPRQSA-N |
|---|---|
| Compound Name | (10R,14S)-14-[4-(3-chloro-2,6-difluorophenyl)-6-oxo-2,3-dihydropyridin-1-yl]-10,17-dimethyl-8,16,18-triazatricyclo[13.2.1.02,7]octadeca-1(17),2,4,6,15(18)-pentaen-9-one |
| Canonical SMILES | Cc1[nH]c2nc1-c1ccccc1NC(=O)[C@H](C)CCC[C@@H]2N1CCC(c2c(F)ccc(Cl)c2F)=CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile