| BioID | bio199995 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL460652 |
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| Molecular Formula | C36H66O2 |
|---|
| Molecular Weight | 530.92 |
|---|
| Molecular Weight (Monoisotopic) | 530.5063 |
|---|
| 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-(3,7,11,15,19,23-Hexamethyltetracosyl)Hydroquinone |
|---|
| Smiles | CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCc1cc(O)ccc1O |
|---|
| Inchi | InChI=1S/C36H66O2/c1-28(2)13-8-14-29(3)15-9-16-30(4)17-10-18-31(5)19-11-20-32(6)21-12-22-33(7)23-24-34-27-35(37)25-26-36(34)38/h25-33,37-38H,8-24H2,1-7H3 |
|---|
| Inchi Key | GXXQXHYUOSYOLY-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
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| Targets | 7.0 |
|---|
| Bioactivities | 7.0 |
|---|
| Np Likeness Score | 0.64 |
|---|
| Records Key | ['22'] |
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| Records Name | ['2-(3,7,11,15,19,23-Hexamethyltetracosyl)hydroquinone'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
