GPR55
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24 products
Popular Products
- O-1602, Agonist of GPR18;Agonist of GPR55CAS: 317321-41-8 Formula: C17H22O2 Molecular Weight: 258.36Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% 10mg/ml in methyl acetate● In Stock — US warehouse, ships to EU* Item #: O275306View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol
- SMILES
- CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2C)O)O
- InChIKey
- KDZOUSULXZNDJH-LSDHHAIUSA-N
- InChI
- 1S/C17H22O2/c1-10(2)14-6-5-11(3)7-15(14)17-12(4)8-13(18)9-16(17)19/h7-9,14-15,18-19H,1,5-6H2,2-4H3/t14-,15+/m0/s1
- Synonyms
- J-018524 | SR-01000946749-1 | O 1602 | Q15409358 | SCHEMBL3763279 | 5-METHYL-4-[(1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-...
- ML 184, Agonist of GPR55Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: M286886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide
- SMILES
- CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4)C
- InChIKey
- VRSJAHQGJHDACS-UHFFFAOYSA-N
- InChI
- 1S/C25H34N4O3S/c1-19-8-7-9-23(20(19)2)28-14-16-29(17-15-28)25(30)22-18-21(33(31,32)26(3)4)10-11-24(22)27-12-5-6-13-27/h7-11,18H,5-6,12-17H2,1-4H3
- Synonyms
- ML184 | CID-2440433 | CID 2440433 | 3-[4-(2,3-Dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylben...
- Arachidonylethanolamide（AEA）, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3;Agonist of CB 1 receptor;Agonist of CB 2 receptor;Allosteric modulator of glycine receptor α1 subunit;Agonist of GPR18;Agonist of GPR55;Channel blocker of K 2P3.1;Inhibitor oCAS: 94421-68-8 Formula: C22H37NO2 Molecular Weight: 347.543Moligand™ ? 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 — US warehouse, ships to EU* Item #: A274932View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO
- InChIKey
- LGEQQWMQCRIYKG-DOFZRALJSA-N
- InChI
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- Synonyms
- AEA | [14C]Anandamide | AEA-D8 | NAE(20:4) | NCGC00161195-05 | 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (al...
- CID 16020046, Antagonist of GPR55Moligand™ ? 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 — US warehouse, ships to EU* Item #: C288401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid
- SMILES
- CC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)C(=O)O)C5=CC(=CC=C5)O
- InChIKey
- VGUQVYZXABOXCX-UHFFFAOYSA-N
- InChI
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- Synonyms
- 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-d]pyrazol-5-yl]benzoic acid | 4-[4-(3-hydroxyp...
- CID 16020046, Antagonist of GPR55Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C426162View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid
- SMILES
- CC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)C(=O)O)C5=CC(=CC=C5)O
- InChIKey
- VGUQVYZXABOXCX-UHFFFAOYSA-N
- InChI
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- Synonyms
- 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-d]pyrazol-5-yl]benzoic acid | 4-[4-(3-hydroxyp...
- ML 193, Antagonist of GPR55CAS: 713121-80-3 Formula: C28H25N5O4S Molecular Weight: 527.59Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: M288575View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide
- SMILES
- CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=C(C(=NO5)C)C)C
- InChIKey
- HTSLEZOTMYUPLU-UHFFFAOYSA-N
- InChI
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- Synonyms
- CID 1261822 | N-[4-[[(3,4-Dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-6,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarbox...
- ML-191CAS: 931695-79-3 Formula: C24H25N3O3 Molecular Weight: 403.47● In Stock — US warehouse, ships to EU* Item #: M333024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[1-[1-(4-methylphenyl)cyclopropanecarbonyl]piperidin-4-yl]-5-phenyl-1,3,4-oxadiazol-2-one
- SMILES
- CC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC(CC3)N4C(=O)OC(=N4)C5=CC=CC=C5
- InChIKey
- WWJKJCDOYFKZBJ-UHFFFAOYSA-N
- InChI
- 1S/C24H25N3O3/c1-17-7-9-19(10-8-17)24(13-14-24)22(28)26-15-11-20(12-16-26)27-23(29)30-21(25-27)18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3
- Synonyms
- 3-[1-[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one | CID23612552 | 3-[1-[...
- Tocrifluor T1117, Agonist of GPR55Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)◐ .Made to order · 8–12 wks Item #: T287844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C5=CC=C(C=C5)CCCNC(=O)C6=CC7=C(C=C6)C8(C9=C(C=C(C=C9)N(C)C)OC1=C8C=CC(=C1)N(C)C)OC7=O
- InChIKey
- RNAPRXIZPJDYPH-UHFFFAOYSA-N
- InChI
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- Synonyms
- 5-(4'-(3-(3',6'-Bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamido)propyl)-[1,1'-biphenyl]-...
- CID1172084, Agonist of GPR55CAS: 459848-10-3 PubChem CID: 1172084Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: C608554View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(8-methoxy-4-methyl-[1,2,4]triazolo[4,5-a]quinolin-1-yl)sulfanyl]acetamide
- SMILES
- COc1ccc2c(c1)n1c(SCC(=O)Nc3scc(n3)c3ccc(cc3)F)nnc1c(c2)C
- InChIKey
- NQAXYXKWUOWLNN-UHFFFAOYSA-N
- InChI
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- Synonyms
- CID 1172084
- CID1792197, Agonist of GPR55CAS: 1164479-69-9 PubChem CID: 1792197Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: C608556View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-methoxyphenyl)-N-[[4-(methyl-phenylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide
- SMILES
- COc1ccccc1/C=C/C(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C
- InChIKey
- XOMQERYBMDFBAG-SFQUDFHCSA-N
- InChI
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- Synonyms
- CID 1792197
- PSB-SB-487Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: P648326View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-3-[(2-hydroxyphenyl)methyl]-7-(2-methylnonan-2-yl)chromen-2-one
- SMILES
- CCCCCCCC(C)(C)C1=CC(=C2C=C(C(=O)OC2=C1)CC3=CC=CC=C3O)O
- InChIKey
- YNWOMOUVWNKICO-UHFFFAOYSA-N
- InChI
- 1S/C26H32O4/c1-4-5-6-7-10-13-26(2,3)20-16-23(28)21-15-19(25(29)30-24(21)17-20)14-18-11-8-9-12-22(18)27/h8-9,11-12,15-17,27-28H,4-7,10,13-14H2,1-3H3
- Synonyms
- 5-Hydroxy-3-(2-hydroxybenzyl)-7-(2-methylnonan-2-yl)-2h-chromen-2-one
- ML192Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: M648928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furan-2-yl-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
- SMILES
- CC1=NC(=C2C3=C(CCCC3)SC2=N1)N4CCN(CC4)C(=O)C5=CC=CO5
- InChIKey
- GDPDARVUXXOYAJ-UHFFFAOYSA-N
- InChI
- 1S/C20H22N4O2S/c1-13-21-18(17-14-5-2-3-7-16(14)27-19(17)22-13)23-8-10-24(11-9-23)20(25)15-6-4-12-26-15/h4,6,12H,2-3,5,7-11H2,1H3
- Synonyms
- Furan-2-yl(4-(2-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl)methanone | ML 192，CID-...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under GPR55?
This listing collects compounds associated with GPR55 within our Neuronal Signaling area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for GPR55?
Consider the reported potency of each GPR55 compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for GPR55 compounds?
Each GPR55 product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search GPR55 compounds by activity or structure?
Yes. Filter the GPR55 listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].