Bioactive Compound Details
| BioID | bio199676 |
|---|---|
| Name | 2-Propyl-D-DIBOA |
| ChEMBL ID | CHEMBL2253469 |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| Molecular Weight (Monoisotopic) | 207.0895 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | None |
| Smiles | CCCC1Oc2ccccc2N(O)C1=O |
| Inchi | InChI=1S/C11H13NO3/c1-2-5-10-11(13)12(14)8-6-3-4-7-9(8)15-10/h3-4,6-7,10,14H,2,5H2,1H3 |
| Inchi Key | YFGABHBLFBPNDK-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 3.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | 0.44 |
| Records Key | ['2-Propyl-D-DIBOA'] |
| Records Name | ['4-hydroxy-2-propyl-2H-benzo[b][1,4]oxazin-3(4H)-one'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
