激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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鹅去氧胆酸
- ≥98%
CAS号 : 474-25-9

分子式: C₂₄H₄₀O₄ 分子量: 392.58

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

InChIKey: RUDATBOHQWOJDD-BSWAIDMHSA-N

InChI: InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1
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TGR5受体激动剂
- ≥98%
CAS号 : 1197300-24-5 Compound CID : 44605616

分子式: C₁₈H₁₄Cl₂N₂O₂ 分子量: 361.23

IUPAC Name: 3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide

SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N(C)C3=CC=C(C=C3)Cl

InChIKey: IGRCWJPBLWGNPX-UHFFFAOYSA-N

InChI: InChI=1S/C18H14Cl2N2O2/c1-11-16(17(21-24-11)14-5-3-4-6-15(14)20)18(23)22(2)13-9-7-12(19)8-10-13/h3-10H,1-2H3
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TC-G 1005,GPBA受体（TGR5）激动剂
- ≥98%(HPLC)
CAS号 : 1415407-60-1 Compound CID : 71450251

分子式: C₂₅H₂₅N₃O₂ 分子量: 399.48

IUPAC Name: (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-[4-(2,5-dimethylphenoxy)pyridin-3-yl]methanone

SMILES: CC1=CC(=C(C=C1)C)OC2=C(C=NC=C2)C(=O)N3CCN(C4=CC=CC=C43)C5CC5

InChIKey: JQULIQJSYPZQMA-UHFFFAOYSA-N

InChI: InChI=1S/C25H25N3O2/c1-17-7-8-18(2)24(15-17)30-23-11-12-26-16-20(23)25(29)28-14-13-27(19-9-10-19)21-5-3-4-6-22(21)28/h3-8,11-12,15-16,19H,9-10,13-14H2,1-2H3
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GPBAR-A,GPBA受体（TGR5）激动剂
- ≥98%
CAS号 : 877052-79-4 Compound CID : 11656002

分子式: C₂₃H₁₅F₇N₂O₂ 分子量: 484.37

IUPAC Name: 4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-5H-pyrido[3,2-f][1,4]oxazepin-3-one

SMILES: C1C2=C(C=CN=C2OCC(=O)N1CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4F

InChIKey: ZIXNJVGTAXRKAP-UHFFFAOYSA-N

InChI: InChI=1S/C23H15F7N2O2/c24-19-4-2-1-3-17(19)16-5-6-31-21-18(16)11-32(20(33)12-34-21)10-13-7-14(22(25,26)27)9-15(8-13)23(28,29)30/h1-9H,10-12H2
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Obeticholic acid
- 10mM in DMSO
CAS号 : 459789-99-2(DMSO)

分子式: C₂₆H₄₄O₄ 分子量: 420.63

SMILES: CCC1C(O)C2C3CCC(C(C)CCC(O)=O)C3(C)CCC2C4(C)CCC(O)CC14
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瑞巴派特
- 10mM in DMSO
CAS号 : 90098-04-7(DMSO)

分子式: C₁₉H₁₅ClN₂O₄ 分子量: 370.79

SMILES: OC(=O)C(CC1=CC(=O)NC2=C1C=CC=C2)NC(=O)C3=CC=C(Cl)C=C3
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石胆酸
- 10mM in DMSO
CAS号 : 434-13-9(DMSO)

分子式: C₂₄H₄₀O₃ 分子量: 376.57

SMILES: CC(CCC(O)=O)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C
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鹅去氧胆酸
- 10mM in DMSO
CAS号 : 474-25-9(DMSO)

分子式: C₂₄H₄₀O₄ 分子量: 392.57

SMILES: CC(CCC(O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CCC12C
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胆酸，无水
- 10mM in DMSO
CAS号 : 81-25-4 Compound CID : 221493

分子式: C₂₄H₄₀O₅ 分子量: 408.57

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

InChI: InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
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去氧胆酸
- 10mM in DMSO
CAS号 : 83-44-3 Compound CID : 222528

分子式: C₂₄H₄₀O₄ 分子量: 392.58

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C

InChIKey: KXGVEGMKQFWNSR-LLQZFEROSA-N

InChI: InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1
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TGR5受体激动剂
- 10mM in DMSO
CAS号 : 1197300-24-5 Compound CID : 44605616

分子式: C₁₈H₁₄Cl₂N₂O₂ 分子量: 361.23

IUPAC Name: 3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide

SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N(C)C3=CC=C(C=C3)Cl

InChIKey: IGRCWJPBLWGNPX-UHFFFAOYSA-N

InChI: InChI=1S/C18H14Cl2N2O2/c1-11-16(17(21-24-11)14-5-3-4-6-15(14)20)18(23)22(2)13-9-7-12(19)8-10-13/h3-10H,1-2H3
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石胆酸
- ≥95%
CAS号 : 434-13-9 Compound CID : 9903

分子式: C₂₄H₄₀O₃ 分子量: 376.57

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C

InChIKey: SMEROWZSTRWXGI-HVATVPOCSA-N

InChI: InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19-,20+,21+,23+,24-/m1/s1
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