Molecule Details
| InChIKey | TWHOEFFOOYPJNA-FZYDWYOPSA-N |
|---|---|
| Compound Name | (1S,2S,6S,10R,18R)-8-benzyl-2,13-dihydroxy-6-(2-hydroxyethyl)-19-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 | CN1CC[C@]23c4c5ccc(O)c4O[C@H]2C2=C(C[C@@H](CCO)C(=O)N2Cc2ccccc2)C[C@@]3(O)[C@H]1C5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | ChEMBL |
2D Structure
Activity Profile