MDL 11,939
Test Ligands Values Explained
- Test Ligand ID - A unique identifier for the test ligand
- Ligand Name - Name of the test ligand
| Test Ligand ID | 1177 |
|---|---|
| Ligand Name | MDL 11,939 |
| PubMed Compound Id | 71781 |
| Structure | |
| Molecular Formula | C20H25NO |
| Molecular Weight | 295.4 |
| SMILES | C1CN(CCC1C(C2=CC=CC=C2)O)CCC3=CC=CC=C3 |
| Synonyms | Glemanserin 107703-78-6 MDL 11,939 Mdl-11,939 MDL-11939 132553-86-7 phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol Glemanserina Glemanserine Glemanserin [USAN:INN] X96LS7MC5Z DTXSID4042624 4-Piperidinemethanol, alpha-phenyl-1-(2-phenylethyl)- GLEMANSERIN [INN] GLEMANSERIN [USAN] phenyl-(1-(2-phenylethyl)piperidin-4-yl)methanol glemanserinum RefChem:663072 DTXCID2022624 alpha-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol Mdl 11939 CHEMBL18972 (+-)-1-Phenethyl-alpha-phenyl-4-piperidinemethanol UNII-X96LS7MC5Z AXNGJCOYCMDPQG-UHFFFAOYSA-N Glemanserin (USAN/INN) Glemanserin, MDL11939 phenyl-[1-(2-phenylethyl)-4-piperidyl]methanol phenyl[1-(2-phenylethyl)piperidin-4-yl]methanol GTPL186 SCHEMBL120012 orb1704378 CHEBI:91790 HMS3266L14 HMS3411B04 HMS3675B04 4-Piperidinemethanol, alpha-phenyl-1-(2-phenylethyl)-, (+-)- HEA70378 BDBM50004327 MDL11,939 MFCD00864701 PDSP1_001574 PDSP2_001558 AKOS024458672 MS-24232 DB-115176 HY-101250 CS-0021037 (1-Phenethyl-piperidin-4-yl)-phenyl-methanol D04320 G78296 |A-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol 4-Piperidinemethanol,a-phenyl-1-(2-phenylethyl)- L002081 SR-01000597432 Q5567525 SR-01000597432-1 BRD-A62057054-001-01-5 BRD-A62057054-001-03-1 alpha-phenyl-[1-(2-phenylethyl )]-4-piperidinemethanol alpha-phenyl-[1-(2-phenylethyl)]-4-piperidinemethanol (+/-)-1-PHENETHYL-.ALPHA.-PHENYL-4-PIPERIDINEMETHANOL MDL 11,939phenyl[1-(2-phenylethyl)piperidin-4-yl]methanol 4-PIPERIDINEMETHANOL, .ALPHA.-PHENYL-1-(2-PHENYLETHYL)-, (+/-)- a-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol; Glemanserin; MDL 11939; |
| Created At | Jan 13, 2025 2:47 pm |
| Updated At | Jan 13, 2025 2:47 pm |