Molecule Details
| InChIKey | PORHWQUNKOJZAB-UJLGHMMASA-N |
|---|---|
| Compound Name | (1S,2S,10R,18R)-8-(cyclohexylmethyl)-19-(cyclopropylmethyl)-2,13-dihydroxy-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 | O=C1CCC2=C([C@@H]3Oc4c(O)ccc5c4[C@@]34CCN(CC3CC3)[C@H](C5)[C@]4(O)C2)N1CC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.76 |
| Source | ChEMBL |
2D Structure
Activity Profile