Ovarian cancer G-protein coupled receptor 1 (GPR68)
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7 products
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- Ogerin, Allosteric modulator of GPR68CAS: 1309198-71-7 Formula: C17H17N5O Molecular Weight: 307.35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Out of Stock Item #: O288325View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol
- SMILES
- C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC=CC=C3CO
- InChIKey
- MDGIEDNDSFMSLP-UHFFFAOYSA-N
- InChI
- 1S/C17H17N5O/c18-16-20-15(14-9-5-4-8-13(14)11-23)21-17(22-16)19-10-12-6-2-1-3-7-12/h1-9,23H,10-11H2,(H3,18,19,20,21,22)
- Synonyms
- 2-[4-Amino-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]benzenemethanol
- NE 52-QQ57, Antagonist of GPR4CAS: 1401728-56-0 Formula: C24H28N6O Molecular Weight: 416.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: N421502View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole
- SMILES
- CCC1=NN2C(=CC(=NC2=C1CC3=CC=C(C=C3)C4=NN=C(O4)C5CCNCC5)C)C
- InChIKey
- HXPQWNPLNIEJOW-UHFFFAOYSA-N
- InChI
- 1S/C24H28N6O/c1-4-21-20(22-26-15(2)13-16(3)30(22)29-21)14-17-5-7-18(8-6-17)23-27-28-24(31-23)19-9-11-25-12-10-19/h5-8,13,19,25H,4,9-12,14H2,1-3H3
- Synonyms
- Pyrazolo[1,5-a]pyrimidine,2-ethyl-5,7-dimethyl-3-[[4-[5-(4-piperidinyl)-1,3,4-oxadiazol-2-yl]phen...
- NE 52-QQ57, Antagonist of GPR4CAS: 1401728-56-0 Formula: C24H28N6O Molecular Weight: 416.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: N413659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole
- SMILES
- CCC1=NN2C(=CC(=NC2=C1CC3=CC=C(C=C3)C4=NN=C(O4)C5CCNCC5)C)C
- InChIKey
- HXPQWNPLNIEJOW-UHFFFAOYSA-N
- InChI
- 1S/C24H28N6O/c1-4-21-20(22-26-15(2)13-16(3)30(22)29-21)14-17-5-7-18(8-6-17)23-27-28-24(31-23)19-9-11-25-12-10-19/h5-8,13,19,25H,4,9-12,14H2,1-3H3
- Synonyms
- 2-(4-((2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl)phenyl)-5-(piperidin-4-yl)-1,3,4-oxadiazole
- GPR4 antagonist 3b, Antagonist of GPR4Moligand™ ? 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 #: G610633View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-8-(piperidin-1-ylmethyl)-6,11-dihydro-5~{H}-benzo[b][1]benzazepine
- SMILES
- CCc1nc2c(n1Cc1ccc3c(c1)CCc1c(N3)ccc(c1)CN1CCCCC1)nc(cc2C)C
- InChIKey
- YFBWGDXTUXTMEM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- compound 3b
- ogerin, Allosteric modulator of GPR68Moligand™ ? 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 #: O612468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol
- SMILES
- OCc1ccccc1c1nc(NCc2ccccc2)nc(n1)N
- InChIKey
- MDGIEDNDSFMSLP-UHFFFAOYSA-N
- InChI
- 1S/C17H17N5O/c18-16-20-15(14-9-5-4-8-13(14)11-23)21-17(22-16)19-10-12-6-2-1-3-7-12/h1-9,23H,10-11H2,(H3,18,19,20,21,22)
- Synonyms
- ZINC67740571
- NE 52-QQ57, Antagonist of GPR4Moligand™ ? 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 #: N612205View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole
- SMILES
- CCc1nn2c(c1Cc1ccc(cc1)c1nnc(o1)C1CCNCC1)nc(cc2C)C
- InChIKey
- HXPQWNPLNIEJOW-UHFFFAOYSA-N
- InChI
- 1S/C24H28N6O/c1-4-21-20(22-26-15(2)13-16(3)30(22)29-21)14-17-5-7-18(8-6-17)23-27-28-24(31-23)19-9-11-25-12-10-19/h5-8,13,19,25H,4,9-12,14H2,1-3H3
- Synonyms
- example 35 [WO2012131633A1] | GPR4 antagonist 13 | NE52-QQ57
- OgerinCAS: 1309198-71-7 Formula: C17H17N5O Molecular Weight: 307.35Moligand™ ? 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 #: O1494417View ProductPricing & Pack Sizes
Technical Identifiers
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