Molecule Details
| InChIKey | APQJKSFOISLQFF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(1H-imidazol-4-ylmethyl)phenyl]-4,4,6-trimethyl-5,6-dihydro-4H-1,3-oxazine |
| Canonical SMILES | CC1CC(C)(C)N=C(c2cccc(Cc3c[nH]cn3)c2)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile