| BioID | bio200381 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2204888 |
|---|
| Molecular Formula | C15H13NO3 |
|---|
| Molecular Weight | 255.27 |
|---|
| Molecular Weight (Monoisotopic) | 255.0895 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(Diphenylmethyleneaminooxy)Acetic Acid |
|---|
| Smiles | O=C(O)CON=C(c1ccccc1)c1ccccc1 |
|---|
| Inchi | InChI=1S/C15H13NO3/c17-14(18)11-19-16-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H,17,18) |
|---|
| Inchi Key | ROFHZGKAEBWPCO-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -0.34 |
|---|
| Records Key | ['1'] |
|---|
| Records Name | ['2-(diphenylmethyleneaminooxy)acetic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
