Bioactive Compound Details
| BioID | bio198975 |
|---|---|
| Name | 2-Ethyl-D-DIBOA |
| ChEMBL ID | CHEMBL2253468 |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.2 |
| Molecular Weight (Monoisotopic) | 193.0739 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | None |
| Smiles | CCC1Oc2ccccc2N(O)C1=O |
| Inchi | InChI=1S/C10H11NO3/c1-2-8-10(12)11(13)7-5-3-4-6-9(7)14-8/h3-6,8,13H,2H2,1H3 |
| Inchi Key | VVTRVUOMIPLROC-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 3.0 |
| Bioactivities | 6.0 |
| Np Likeness Score | 0.23 |
| Records Key | ['2-Ethyl-D-DIBOA'] |
| Records Name | ['2-ethyl-4-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
