Molecule Details
| InChIKey | GPVDPKZTACUYNW-IPKCRJEZSA-N |
|---|---|
| Compound Name | 4-[[(2S,6R)-3-oxatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaen-4-yl]methyl]morpholine |
| Canonical SMILES | c1ccc2c(c1)Cc1ccccc1[C@H]1OC(CN3CCOCC3)C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile