Molecule Details
| InChIKey | YKQNBGVCIMLMLA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Butyl-2,2,4,9-tetramethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene |
| Canonical SMILES | CCCCC1Oc2ccc(C)cc2-c2ccc3c(c21)C(C)=CC(C)(C)N3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile