| BioID | bio199050 |
|---|
| Name | 6-Cl-2-Pr-D-DIBOA |
|---|
| ChEMBL ID | CHEMBL2228075 |
|---|
| Molecular Formula | C11H12ClNO3 |
|---|
| Molecular Weight | 241.67 |
|---|
| Molecular Weight (Monoisotopic) | 241.0506 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | None |
|---|
| Smiles | CCCC1Oc2ccc(Cl)cc2N(O)C1=O |
|---|
| Inchi | InChI=1S/C11H12ClNO3/c1-2-3-10-11(14)13(15)8-6-7(12)4-5-9(8)16-10/h4-6,10,15H,2-3H2,1H3 |
|---|
| Inchi Key | NOXQCDREPYTVIH-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 9.0 |
|---|
| Bioactivities | 16.0 |
|---|
| Np Likeness Score | -0.04 |
|---|
| Records Key | ['6Cl-2-Pr', '6-Cl-2-Pr-D-DIBOA'] |
|---|
| Records Name | ['6-chloro-4-hydroxy-2-propyl-2H-benzo[b][1,4]oxazin-3(4H)-one', '6-chloro-4-hydroxy-2-propyl-2H-benzo[b][1,4]oxazin-3(4H)-one'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
