| BioID | bio200197 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL509109 |
|---|
| Molecular Formula | C26H29NO3 |
|---|
| Molecular Weight | 403.52 |
|---|
| Molecular Weight (Monoisotopic) | 403.2147 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 7-O-benzyl-2-O-methyI-N-methylcocIaurine |
|---|
| Smiles | COc1ccc(CC2c3cc(OCc4ccccc4)c(OC)cc3CCN2C)cc1 |
|---|
| Inchi | InChI=1S/C26H29NO3/c1-27-14-13-21-16-25(29-3)26(30-18-20-7-5-4-6-8-20)17-23(21)24(27)15-19-9-11-22(28-2)12-10-19/h4-12,16-17,24H,13-15,18H2,1-3H3 |
|---|
| Inchi Key | PVPYOIXVULOLHG-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | 0.28 |
|---|
| Records Key | ['8b, 7-O-benzyl-2-O-methyI-N-methylcocIaurine'] |
|---|
| Records Name | ['(+/-)-1-(4-Methoxybenzyl)-7-benzyloxy-6-methoxy-N-methyl,12,3,4-tetrahydroisoquinoline'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
