| BioID | bio199226 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL238458 |
|---|
| Molecular Formula | C8H17NO |
|---|
| Molecular Weight | 143.23 |
|---|
| Molecular Weight (Monoisotopic) | 143.131 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Isopropylpentanamide |
|---|
| Smiles | CCCC(C(N)=O)C(C)C |
|---|
| Inchi | InChI=1S/C8H17NO/c1-4-5-7(6(2)3)8(9)10/h6-7H,4-5H2,1-3H3,(H2,9,10) |
|---|
| Inchi Key | PLNIVBFEUDBHBP-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 8.0 |
|---|
| Np Likeness Score | 0.35 |
|---|
| Records Key | ['5, PID', '11, (R,S)-PID'] |
|---|
| Records Name | ['2-isopropylpentanamide', '2-isopropylpentanamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
