Molecule Details
| InChIKey | RDEXMUKWTMRQJX-WGKBJPKESA-N |
|---|---|
| Compound Name | [(1S,2S,10R,18R)-6-(4-chlorophenyl)-19-(cyclopropylmethyl)-13-hydroxy-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 | O=C(Cc1ccccc1)O[C@@]12Cc3cc(-c4ccc(Cl)cc4)cnc3[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(CC1CC1)[C@@H]2C5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile