Molecule Details
| InChIKey | FZPQMESFNIKSCV-GDHJXVEASA-N |
|---|---|
| Compound Name | (1S,2S,6S,10R,18R)-8-benzyl-19-(cyclopropylmethyl)-2,13-dihydroxy-6-methyl-11-oxa-8,19-diazahexacyclo[10.9.1.01,10.02,18.04,9.016,22]docosa-4(9),12,14,16(22)-tetraen-7-one |
| Canonical SMILES | C[C@H]1CC2=C([C@@H]3Oc4c(O)ccc5c4[C@@]34CCN(CC3CC3)[C@H](C5)[C@]4(O)C2)N(Cc2ccccc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.11 |
| Source | ChEMBL |
2D Structure
Activity Profile