| BioID | bio3443 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL245258 |
|---|
| Molecular Formula | C11H13NO5 |
|---|
| Molecular Weight | 239.23 |
|---|
| Molecular Weight (Monoisotopic) | 239.0794 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar18 |
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| Target Name | Serine/threonine-protein kinase cot (COT) |
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| Synonyms | N-Cbz-D-serine |
|---|
| Smiles | O=C(N[C@H](CO)C(=O)O)OCc1ccccc1 |
|---|
| Inchi | InChI=1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m1/s1 |
|---|
| Inchi Key | GNIDSOFZAKMQAO-SECBINFHSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -0.06 |
|---|
| Records Key | ['11b, N-Cbz-D-serine', 'BDBM50389010', '8'] |
|---|
| Records Name | ['(R)-2-(benzyloxycarbonylamino)-3-hydroxypropanoic acid', 'CHEMBL245258::US9321743, Cbz-D-Ser', '(R)-2-(benzyloxycarbonyl)-3-hydroxypropanoic acid'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
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