| BioID | bio199766 |
|---|
| Name | 8-Cl-2-Pr-D-DIBOA |
|---|
| ChEMBL ID | CHEMBL2228080 |
|---|
| 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 | CCCC1Oc2c(Cl)cccc2N(O)C1=O |
|---|
| Inchi | InChI=1S/C11H12ClNO3/c1-2-4-9-11(14)13(15)8-6-3-5-7(12)10(8)16-9/h3,5-6,9,15H,2,4H2,1H3 |
|---|
| Inchi Key | HHXMHPDCNKKZJA-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 9.0 |
|---|
| Bioactivities | 16.0 |
|---|
| Np Likeness Score | 0.26 |
|---|
| Records Key | ['8Cl-2Pr', '8-Cl-2-Pr-D-DIBOA'] |
|---|
| Records Name | ['8-chloro-4-hydroxy-2-propyl-2H-benzo[b][1,4]oxazin-3(4H)-one', '8-chloro-4-hydroxy-2-propyl-2H-benzo[b][1,4]oxazin-3(4H)-one'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
