| BioID | bio199877 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2315556 |
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| Molecular Formula | C16H12O2 |
|---|
| Molecular Weight | 236.27 |
|---|
| Molecular Weight (Monoisotopic) | 236.0837 |
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| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 2-(4-(Phenylethynyl)Phenyl)Acetic Acid |
|---|
| Smiles | O=C(O)Cc1ccc(C#Cc2ccccc2)cc1 |
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| Inchi | InChI=1S/C16H12O2/c17-16(18)12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-11H,12H2,(H,17,18) |
|---|
| Inchi Key | ITWPCDVQEKZWPC-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -0.45 |
|---|
| Records Key | ['6'] |
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| Records Name | ['2-(4-(Phenylethynyl)phenyl)acetic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
