Molecule Details
| InChIKey | ZLMLSUIQTYFLKF-UPNMOVISSA-N |
|---|---|
| Compound Name | 4-cyclopropylmethyl-10,17-dihydroxy-15-phenyl-(1S,13R,15R,17S)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7,9,11(18)-trien-14-one |
| Canonical SMILES | O=C1[C@@H](Cc2ccccc2)C[C@@]2(O)C3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.38 |
| Source | BindingDB |
2D Structure
Activity Profile