| BioID | bio197436 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL449805 |
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| Molecular Formula | C46H86O2 |
|---|
| Molecular Weight | 671.19 |
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| Molecular Weight (Monoisotopic) | 670.6628 |
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| 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-(3,7,11,15,19,23,27,31-Octamethyldotriacontyl)Hydroquinone |
|---|
| Smiles | CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCc1cc(O)ccc1O |
|---|
| Inchi | InChI=1S/C46H86O2/c1-36(2)17-10-18-37(3)19-11-20-38(4)21-12-22-39(5)23-13-24-40(6)25-14-26-41(7)27-15-28-42(8)29-16-30-43(9)31-32-44-35-45(47)33-34-46(44)48/h33-43,47-48H,10-32H2,1-9H3 |
|---|
| Inchi Key | ATLDLHAWYWIAEE-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 7.0 |
|---|
| Bioactivities | 7.0 |
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| Np Likeness Score | 0.51 |
|---|
| Records Key | ['24'] |
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| Records Name | ['2-(3,7,11,15,19,23,27,31-Octamethyldotriacontyl)hydroquinone'] |
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| Withdrawn Flag | False |
|---|
| Orphan | -1 |
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