Bioactive Compound Details
| BioID | bio198341 |
|---|---|
| Name | 6-F-2-Pr-D-DIBOA |
| ChEMBL ID | CHEMBL2228070 |
| Molecular Formula | C11H12FNO2 |
| Molecular Weight | 209.22 |
| Molecular Weight (Monoisotopic) | 209.0852 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | None |
| Smiles | CCCC1Oc2ccc(F)cc2NC1=O |
| Inchi | InChI=1S/C11H12FNO2/c1-2-3-10-11(14)13-8-6-7(12)4-5-9(8)15-10/h4-6,10H,2-3H2,1H3,(H,13,14) |
| Inchi Key | ZOZVYDOPTIDDPM-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 4.0 |
| Bioactivities | 4.0 |
| Np Likeness Score | -0.43 |
| Records Key | ['6-F-2-Pr-D-DIBOA'] |
| Records Name | ['6-fluoro-2-propyl-2H-benzo[b][1,4]oxazin-3(4H)-one'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
