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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VUF 11222,非肽CXCR3激动剂
- ≥98%
CAS号 : 1414376-84-3 Compound CID : 71459294

分子式: C₂₅H₃₁BrIN 分子量: 552.33

IUPAC Name: [4-(2-bromophenyl)phenyl]methyl-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]-dimethylazanium;iodide

SMILES: CC1(C2CC=C(C1C2)C[N+](C)(C)CC3=CC=C(C=C3)C4=CC=CC=C4Br)C.[I-]

InChIKey: IXXWHYDKYNWDKJ-IUQUCOCYSA-M

InChI: InChI=1S/C25H31BrN.HI/c1-25(2)21-14-13-20(23(25)15-21)17-27(3,4)16-18-9-11-19(12-10-18)22-7-5-6-8-24(22)26;/h5-13,21,23H,14-17H2,1-4H3;1H/q+1;/p-1/t21-,23-;/m0./s1
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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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AMG 487
- ≥98%
CAS号 : 473719-41-4 Compound CID : 24957182

分子式: C₃₂H₂₈F₃N₅O₄ 分子量: 603.59

IUPAC Name: N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide

SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F

InChIKey: WQTKNBPCJKRYPA-OAQYLSRUSA-N

InChI: InChI=1S/C32H28F3N5O4/c1-3-43-25-14-10-24(11-15-25)40-30(38-29-27(31(40)42)7-5-17-37-29)21(2)39(20-23-6-4-16-36-19-23)28(41)18-22-8-12-26(13-9-22)44-32(33,34)35/h4-17,19,21H,3,18,20H2,1-2H3/t21-/m1/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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AMG 487
- 10mM in DMSO
CAS号 : 473719-41-4 Compound CID : 24957182

分子式: C₃₂H₂₈F₃N₅O₄ 分子量: 603.59

IUPAC Name: N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide

SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F

InChIKey: WQTKNBPCJKRYPA-OAQYLSRUSA-N

InChI: InChI=1S/C32H28F3N5O4/c1-3-43-25-14-10-24(11-15-25)40-30(38-29-27(31(40)42)7-5-17-37-29)21(2)39(20-23-6-4-16-36-19-23)28(41)18-22-8-12-26(13-9-22)44-32(33,34)35/h4-17,19,21H,3,18,20H2,1-2H3/t21-/m1/s1
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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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Mibampator
- 10mM in DMSO
CAS号 : 375345-95-2(DMSO)

分子式: C₂₁H₃₀N₂O₄S₂ 分子量: 438.6

SMILES: CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CCNS(=O)(=O)C
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(S)-Willardiine
- ≥99%
CAS号 : 21416-43-3 Compound CID : 440053

分子式: C₇H₉N₃O₄ 分子量: 199.166

IUPAC Name: (2S)-2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid

SMILES: C1=CN(C(=O)NC1=O)CC(C(=O)O)N

InChIKey: FACUYWPMDKTVFU-BYPYZUCNSA-N

InChI: InChI=1S/C7H9N3O4/c8-4(6(12)13)3-10-2-1-5(11)9-7(10)14/h1-2,4H,3,8H2,(H,12,13)(H,9,11,14)/t4-/m0/s1
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