Molecule Details
| InChIKey | OSRXVTVKOPCOGY-UCQKPKSFSA-N |
|---|---|
| Compound Name | 10-methoxy-2,2,4-trimethyl-5-[1-m-tolyl-meth-(Z)-ylidene]-2,4a,5,12a-tetrahydro-1H-6-oxa-1-aza-chrysen-9-ol |
| Canonical SMILES | COc1c(O)ccc2c1C1=C(/C(=C/c3cccc(C)c3)O2)C2C(C)=CC(C)(C)NC2C=C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | BindingDB |
2D Structure
Activity Profile