激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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(S)-AMPA
- ≥98%
CAS号 : 83643-88-3

分子式: C₇H₁₀N₂O₄ 分子量: 186.17

IUPAC Name: (2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid

SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N

InChIKey: UUDAMDVQRQNNHZ-YFKPBYRVSA-N

InChI: InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
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SB202190 (FHPI)
- 10mM in DMSO
CAS号 : 152121-30-7(DMSO)

分子式: C₂₀H₁₄N₃OF 分子量: 331.34

SMILES: OC1=CC=C(C=C1)C2=NC(=C([NH]2)C3=CC=NC=C3)C4=CC=C(F)C=C4
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SB 203580（DMSO溶液）
- 10mM in DMSO
CAS号 : 152121-47-6(DMSO)

分子式: C₂₁H₁₆FN₃OS 分子量: 377.43

SMILES: C[S](=O)C1=CC=C(C=C1)C2=NC(=C([NH]2)C3=CC=NC=C3)C4=CC=C(F)C=C4
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吡拉西坦
- 10mM in DMSO
CAS号 : 7491-74-9(DMSO)

分子式: C₆H₁₀N₂O₂ 分子量: 142.16

SMILES: NC(=O)CN1CCCC1=O
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阿尼西坦
- 10mM in DMSO
CAS号 : 72432-10-1(DMSO)

分子式: C₁₂H₁₃NO₃ 分子量: 219.24

SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O
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GRA Ex-25
- ≥98%
CAS号 : 307983-31-9 Compound CID : 16100296

分子式: C₂₉H₃₆F₃N₃O₅ 分子量: 563.61

IUPAC Name: 3-[[4-[[(4-tert-butylcyclohexyl)-[[4-(trifluoromethoxy)phenyl]carbamoyl]amino]methyl]benzoyl]amino]propanoic acid

SMILES: CC(C)(C)C1CCC(CC1)N(CC2=CC=C(C=C2)C(=O)NCCC(=O)O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChIKey: BZXMLCVDKDXRQY-UHFFFAOYSA-N

InChI: InChI=1S/C29H36F3N3O5/c1-28(2,3)21-8-12-23(13-9-21)35(27(39)34-22-10-14-24(15-11-22)40-29(30,31)32)18-19-4-6-20(7-5-19)26(38)33-17-16-25(36)37/h4-7,10-11,14-15,21,23H,8-9,12-13,16-18H2,1-3H3,(H,33,38)(H,34,39)(H,36,37)
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Adomeglivant
- 10mM in DMSO
CAS号 : 1488363-78-5 Compound CID : 91933867

分子式: C₃₂H₃₆F₃NO₄ 分子量: 555.63

IUPAC Name: 3-[[4-[(1S)-1-[4-(4-tert-butylphenyl)-3,5-dimethylphenoxy]-4,4,4-trifluorobutyl]benzoyl]amino]propanoic acid

SMILES: CC1=CC(=CC(=C1C2=CC=C(C=C2)C(C)(C)C)C)OC(CCC(F)(F)F)C3=CC=C(C=C3)C(=O)NCCC(=O)O

InChIKey: FASLTMSUPQDLIB-MHZLTWQESA-N

InChI: InChI=1S/C32H36F3NO4/c1-20-18-26(19-21(2)29(20)23-10-12-25(13-11-23)31(3,4)5)40-27(14-16-32(33,34)35)22-6-8-24(9-7-22)30(39)36-17-15-28(37)38/h6-13,18-19,27H,14-17H2,1-5H3,(H,36,39)(H,37,38)/t27-/m0/s1
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Ampalex
- 10mM in DMSO
CAS号 : 154235-83-3 Compound CID : 148184

分子式: C₁₄H₁₅N₃O 分子量: 241.29

IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone

SMILES: C1CCN(CC1)C(=O)C2=CC3=NC=CN=C3C=C2

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

InChI: InChI=1S/C14H15N3O/c18-14(17-8-2-1-3-9-17)11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2
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CX 546
- 10mM in DMSO
CAS号 : 215923-54-9(DMSO) Compound CID : 2890

分子式: C₁₄H₁₇NO₃ 分子量: 247.29

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone

SMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3

InChIKey: LJUNPHMOGNFFOS-UHFFFAOYSA-N

InChI: InChI=1S/C14H17NO3/c16-14(15-6-2-1-3-7-15)11-4-5-12-13(10-11)18-9-8-17-12/h4-5,10H,1-3,6-9H2
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IDRA-21
- 10mM in DMSO
CAS号 : 22503-72-6(DMSO) Compound CID : 3688

分子式: C₈H₉ClN₂O₂S 分子量: 232.69

IUPAC Name: 7-chloro-3-methyl-3,4-dihydro-2H-1位6,2,4-benzothiadiazine 1,1-dioxide

SMILES: CC1NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1

InChIKey: VZRNTCHTJRLTMU-UHFFFAOYSA-N

InChI: InChI=1S/C8H9ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-5,10-11H,1H3
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环噻嗪
- 10mM in DMSO
CAS号 : 2259-96-3(DMSO) Compound CID : 2910

分子式: C₁₄H₁₆ClN₃O₄S₂ 分子量: 389.87

IUPAC Name: 3-(2-bicyclo[2.2.1]hept-5-enyl)-6-chloro-1,1-dioxo-3,4-dihydro-2H-1位6,2,4-benzothiadiazine-7-sulfonamide

SMILES: C1C2CC(C1C=C2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl

InChIKey: BOCUKUHCLICSIY-UHFFFAOYSA-N

InChI: InChI=1S/C14H16ClN3O4S2/c15-10-5-11-13(6-12(10)23(16,19)20)24(21,22)18-14(17-11)9-4-7-1-2-8(9)3-7/h1-2,5-9,14,17-18H,3-4H2,(H2,16,19,20)
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PF-06291874
- ≥99%
CAS号 : 1393124-08-7 Compound CID : 60151939

分子式: C₂₆H₂₈F₃N₃O₄ 分子量: 503.51

IUPAC Name: 3-[[4-[(1S)-1-[3,5-dimethyl-4-[4-(trifluoromethyl)pyrazol-1-yl]phenoxy]butyl]benzoyl]amino]propanoic acid

SMILES: CCCC(C1=CC=C(C=C1)C(=O)NCCC(=O)O)OC2=CC(=C(C(=C2)C)N3C=C(C=N3)C(F)(F)F)C

InChIKey: IBDYYOQKQCCSDP-QFIPXVFZSA-N

InChI: InChI=1S/C26H28F3N3O4/c1-4-5-22(18-6-8-19(9-7-18)25(35)30-11-10-23(33)34)36-21-12-16(2)24(17(3)13-21)32-15-20(14-31-32)26(27,28)29/h6-9,12-15,22H,4-5,10-11H2,1-3H3,(H,30,35)(H,33,34)/t22-/m0/s1
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