| BioID | bio198974 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL447302 |
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| Molecular Formula | C14H11NO4 |
|---|
| Molecular Weight | 257.24 |
|---|
| Molecular Weight (Monoisotopic) | 257.0688 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 2-(3,4-Dihydroxybenzylideneamino)Benzoic Acid |
|---|
| Smiles | O=C(O)c1ccccc1/N=C\c1ccc(O)c(O)c1 |
|---|
| Inchi | InChI=1S/C14H11NO4/c16-12-6-5-9(7-13(12)17)8-15-11-4-2-1-3-10(11)14(18)19/h1-8,16-17H,(H,18,19)/b15-8- |
|---|
| Inchi Key | RZIOVEOWDGMFTE-NVNXTCNLSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -0.21 |
|---|
| Records Key | ['6'] |
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| Records Name | ['2-(3,4-dihydroxybenzylideneamino)benzoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
