Molecule Details
| InChIKey | JUNNRNPPDPOZCZ-WDJKZLNSSA-N |
|---|---|
| Compound Name | [(1S,2S,10R,18R)-6-(4-chlorophenyl)-13-hydroxy-19-methyl-11-oxa-8,19-diazahexacyclo[10.9.1.01,10.02,18.04,9.016,22]docosa-4(9),5,7,12,14,16(22)-hexaen-2-yl] 2-phenylacetate |
| Canonical SMILES | CN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2ncc(-c4ccc(Cl)cc4)cc2C[C@@]3(OC(=O)Cc2ccccc2)[C@H]1C5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile