Molecule Details
| InChIKey | LAMFPOWZDAOQTK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-oxazin-2-amine |
| Canonical SMILES | c1ccc2c(c1)CCCC2NC1=NCCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile