Molecule Details
| InChIKey | WKTKDNDIPWKADW-NGOKVRLYSA-N |
|---|---|
| Compound Name | methyl N-[(10R,14S)-14-(4-cyclohexyl-6-oxo-2,3-dihydropyridin-1-yl)-10-methyl-9-oxo-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-5-yl]carbamate |
| Canonical SMILES | COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CCC(C3CCCCC3)=CC1=O)c1cc-2ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile