| BioID | bio199600 |
|---|
| Name | 6-F-2-Ph-D-DIBOA |
|---|
| ChEMBL ID | CHEMBL2228071 |
|---|
| Molecular Formula | C14H10FNO3 |
|---|
| Molecular Weight | 259.24 |
|---|
| Molecular Weight (Monoisotopic) | 259.0645 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | None |
|---|
| Smiles | O=C1C(c2ccccc2)Oc2ccc(F)cc2N1O |
|---|
| Inchi | InChI=1S/C14H10FNO3/c15-10-6-7-12-11(8-10)16(18)14(17)13(19-12)9-4-2-1-3-5-9/h1-8,13,18H |
|---|
| Inchi Key | BAKAHTGGUJTYPI-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 9.0 |
|---|
| Bioactivities | 16.0 |
|---|
| Np Likeness Score | -0.35 |
|---|
| Records Key | ['6F-2Ph', '6-F-2-Ph-D-DIBOA'] |
|---|
| Records Name | ['6-fluoro-4-hydroxy-2-phenyl-2H-benzo[b][1,4]oxazin-3(4H)-one', '6-fluoro-4-hydroxy-2-phenyl-2H-benzo[b][1,4]oxazin-3(4H)-one'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
