| BioID | bio198173 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL335792 |
|---|
| Molecular Formula | C8H7ClO2 |
|---|
| Molecular Weight | 170.59 |
|---|
| Molecular Weight (Monoisotopic) | 170.0135 |
|---|
| 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-Chlorophenyl)Acetic Acid |
|---|
| Smiles | O=C(O)Cc1cccc(Cl)c1 |
|---|
| Inchi | InChI=1S/C8H7ClO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H,10,11) |
|---|
| Inchi Key | WFPMUFXQDKMVCO-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 7.0 |
|---|
| Bioactivities | 10.0 |
|---|
| Np Likeness Score | -1.0 |
|---|
| Records Key | ['24', 'Phenylacetic acid derivative - Cl, H, H'] |
|---|
| Records Name | ['2-(3-chlorophenyl)acetic acid', '(3-Chloro-phenyl)-acetic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
