| BioID | bio198676 |
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| Name | 1-propoxy-2-pentoxybenzene |
|---|
| ChEMBL ID | CHEMBL2252458 |
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| Molecular Formula | C14H22O2 |
|---|
| Molecular Weight | 222.33 |
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| Molecular Weight (Monoisotopic) | 222.162 |
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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 | None |
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| Smiles | CCCCCOc1ccccc1OCCC |
|---|
| Inchi | InChI=1S/C14H22O2/c1-3-5-8-12-16-14-10-7-6-9-13(14)15-11-4-2/h6-7,9-10H,3-5,8,11-12H2,1-2H3 |
|---|
| Inchi Key | XZBNOFWPYBIXAV-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 4.0 |
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| Np Likeness Score | -0.35 |
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| Records Key | ['1-propoxy-2-pentoxybenzene'] |
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| Records Name | ['1-propoxy-2-pentoxybenzene'] |
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| Withdrawn Flag | False |
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| Orphan | -1 |
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