| BioID | bio2240 |
|---|
| Name | GLEMANSERIN |
|---|
| ChEMBL ID | CHEMBL18972 |
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| Molecular Formula | C20H25NO |
|---|
| Molecular Weight | 295.43 |
|---|
| Molecular Weight (Monoisotopic) | 295.1936 |
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| Type | Small molecule |
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| Max Phase | Phase 2 |
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| Target ID | Tar12 |
|---|
| Target Name | Toll-like receptor 9 (TLR9) |
|---|
| Synonyms | GLEMANSERIN|GLEMANSERINA|GLEMANSERINE|Glemanserin|MDL 11,939|MDL-11,939|MDL-11939 |
|---|
| Smiles | OC(c1ccccc1)C1CCN(CCc2ccccc2)CC1 |
|---|
| Inchi | InChI=1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2 |
|---|
| Inchi Key | AXNGJCOYCMDPQG-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 10.0 |
|---|
| Bioactivities | 16.0 |
|---|
| Np Likeness Score | -0.62 |
|---|
| Records Key | ['58, MDL-11939', 'GLEMANSERIN', 'MDL-11939', '11', 'MDL 11,939', 'MDL-11939', 'MDL-11939', 'MDL-11939', 'MDL-11939'] |
|---|
| Records Name | ['(1-Phenethyl-piperidin-4-yl)-phenyl-methanol', 'GLEMANSERIN', '(1-Phenethyl-piperidin-4-yl)-phenyl-methanol', '(1-Phenethyl-piperidin-4-yl)-phenyl-methanol', '(1-phenethylpiperidin-4-yl)(phenyl)methanol', 'MDL-11939', 'MDL-11939', 'MDL-11939', 'MDL-11939'] |
|---|
| Withdrawn Flag | False |
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| Orphan | 0 |
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