| BioID | bio199008 |
|---|
| Name | 8-Cl-2-Et-D-DIBOA |
|---|
| ChEMBL ID | CHEMBL2228079 |
|---|
| Molecular Formula | C10H10ClNO3 |
|---|
| Molecular Weight | 227.65 |
|---|
| Molecular Weight (Monoisotopic) | 227.0349 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | None |
|---|
| Smiles | CCC1Oc2c(Cl)cccc2N(O)C1=O |
|---|
| Inchi | InChI=1S/C10H10ClNO3/c1-2-8-10(13)12(14)7-5-3-4-6(11)9(7)15-8/h3-5,8,14H,2H2,1H3 |
|---|
| Inchi Key | RNCNJTOEZJHMGO-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 9.0 |
|---|
| Bioactivities | 16.0 |
|---|
| Np Likeness Score | 0.06 |
|---|
| Records Key | ['8Cl-2Et', '8-Cl-2-Et-D-DIBOA'] |
|---|
| Records Name | ['8-chloro-2-ethyl-4-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one', '8-chloro-2-ethyl-4-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
