Probable G-protein coupled receptor 52 (GPR52)
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10 products
Popular Products
- FTBMTCAS: 1358575-02-6 Formula: C19H16F4N4O Molecular Weight: 392.35Out of Stock Item #: F288397View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-5-methyl-1,2,4-triazol-1-yl]-2-methylbenzamide
- SMILES
- CC1=C(C=CC(=C1)N2C(=NC(=N2)CC3=CC(=CC(=C3)F)C(F)(F)F)C)C(=O)N
- InChIKey
- TYXSIXOYTBHZFA-UHFFFAOYSA-N
- InChI
- 1S/C19H16F4N4O/c1-10-5-15(3-4-16(10)18(24)28)27-11(2)25-17(26-27)8-12-6-13(19(21,22)23)9-14(20)7-12/h3-7,9H,8H2,1-2H3,(H2,24,28)
- Synonyms
- 4-[3-[[3-Fluoro-5-(trifluoromethyl)phenyl]methyl]-5-methyl-1H-1,2,4-triazol-1-yl]-2-methylbenzamide
- 1,7-Diphenyl-4-hepten-3-oneCAS: 79559-59-4 Formula: C19H20O Molecular Weight: 264.36Out of Stock Item #: D463963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1,7-diphenylhept-4-en-3-one
- SMILES
- C1=CC=C(C=C1)CCC=CC(=O)CCC2=CC=CC=C2
- InChIKey
- UDNMYDZHPMNIEQ-RIYZIHGNSA-N
- InChI
- 1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8+
- Synonyms
- ACon1_001294 | DAH-3-Keto-4-en | SCHEMBL6373065 | 1,7-diphenyl-4-hepten-3-one | BRD-K64408267-001-01-9 | FS-7901 | (4...
- derivative 17 [Nakahata et al., 2018], Agonist of GPR52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: D609812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-hydroxyethyl)-5-(hydroxymethyl)-3-methyl-1-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzothiophen-7-yl]pyrazole-4-carboxamide
- SMILES
- OCCNC(=O)c1c(C)nn(c1CO)c1cccc2c1sc(c2)Cc1cccc(c1)C(F)(F)F
- InChIKey
- VJMRKWPMFQGIPI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- example 65 [WO2011078360]
- N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzofuran-4-yl]benzamide, Agonist of GPR52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: N609406View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzofuran-4-yl]benzamide
- SMILES
- OCCNC(=O)c1cccc(c1)c1cccc2c1cc(o2)Cc1cccc(c1)C(F)(F)F
- InChIKey
- LBKIJSKRXVUWER-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- compound 7a
- GPR52 antagonist-110mM in DMSOOut of Stock Item #: G655301View ProductPricing & Pack Sizes
Technical Identifiers
- PW0787Out of Stock Item #: P646822View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[6-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]-N-(2-hydroxyethyl)-2,3-dihydroindole-4-carboxamide
- SMILES
- C1CN(C2=CC=CC(=C21)C(=O)NCCO)C3=NC=NC(=C3)CC4=CC(=CC(=C4)F)C(F)(F)F
- InChIKey
- OLNVWBLTVAPNME-UHFFFAOYSA-N
- InChI
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- GPR52 antagonist-1Out of Stock Item #: G648112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-5-phenyl-1-thiophen-2-ylpent-2-en-1-one
- SMILES
- C1=CC=C(C=C1)CCC=CC(=O)C2=CC=CS2
- InChIKey
- XUIAIACHIPOOHR-BJMVGYQFSA-N
- InChI
- 1S/C15H14OS/c16-14(15-11-6-12-17-15)10-5-4-9-13-7-2-1-3-8-13/h1-3,5-8,10-12H,4,9H2/b10-5+
- GPR52 agonist-1CAS: 1207965-40-9 Formula: C25H21ClFNO2S Molecular Weight: 453.96Out of Stock Item #: G1454950View ProductPricing & Pack Sizes
Technical Identifiers
- PW0787Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: P1496710View ProductPricing & Pack Sizes
Technical Identifiers
- TP-024CAS: 1358575-02-6 Formula: C19H16F4N4O Molecular Weight: 392.35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: T1493456View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use