激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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喹夫拉朋
- ≥98%
CAS号 : 136668-42-3 Compound CID : 60923

分子式: C₃₄H₃₅ClN₂O₃S 分子量: 587.17

IUPAC Name: 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoic acid

SMILES: CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)O

InChIKey: NZOONKHCNQFYCI-UHFFFAOYSA-N

InChI: InChI=1S/C34H35ClN2O3S/c1-33(2,3)41-31-27-18-26(40-21-25-15-12-23-8-6-7-9-28(23)36-25)16-17-29(27)37(20-22-10-13-24(35)14-11-22)30(31)19-34(4,5)32(38)39/h6-18H,19-21H2,1-5H3,(H,38,39)
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烟曲霉素
- ≥98%
CAS号 : 23110-15-8 Compound CID : 6917655

分子式: C₂₆H₃₄O₇ 分子量: 458.54

IUPAC Name: (2E,4E,6E,8E)-10-[[(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoic acid

SMILES: CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)C=CC=CC=CC=CC(=O)O)OC)C

InChIKey: NGGMYCMLYOUNGM-CSDLUJIJSA-N

InChI: InChI=1S/C26H34O7/c1-18(2)13-14-20-25(3,33-20)24-23(30-4)19(15-16-26(24)17-31-26)32-22(29)12-10-8-6-5-7-9-11-21(27)28/h5-13,19-20,23-24H,14-17H2,1-4H3,(H,27,28)/b7-5+,8-6+,11-9+,12-10+/t19-,20-,23-,24-,25+,26+/m1/s1
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利克飞龙
- ≥98%
CAS号 : 156897-06-2 Compound CID : 133021

分子式: C₂₃H₂₂ClNO₂ 分子量: 379.88

IUPAC Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid

SMILES: CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

InChIKey: UAWXGRJVZSAUSZ-UHFFFAOYSA-N

InChI: InChI=1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
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AUDA
- ≥98%
CAS号 : 479413-70-2 Compound CID : 10069117

分子式: C₂₃H₄₀N₂O₃ 分子量: 392.58

IUPAC Name: 12-(1-adamantylcarbamoylamino)dodecanoic acid

SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCCCCCCCC(=O)O

InChIKey: XLGSEOAVLVTJDH-UHFFFAOYSA-N

InChI: InChI=1S/C23H40N2O3/c26-21(27)10-8-6-4-2-1-3-5-7-9-11-24-22(28)25-23-15-18-12-19(16-23)14-20(13-18)17-23/h18-20H,1-17H2,(H,26,27)(H2,24,25,28)
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TNP 470
- ≥97%
CAS号 : 129298-91-5 Compound CID : 369976

分子式: C₁₉H₂₈CINO₆ 分子量: 401.88

IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate

SMILES: CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)NC(=O)CCl)OC)C

InChIKey: MSHZHSPISPJWHW-PVDLLORBSA-N

InChI: InChI=1S/C19H28ClNO6/c1-11(2)5-6-13-18(3,27-13)16-15(24-4)12(7-8-19(16)10-25-19)26-17(23)21-14(22)9-20/h5,12-13,15-16H,6-10H2,1-4H3,(H,21,22,23)/t12-,13-,15-,16-,18+,19+/m1/s1
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替泊沙林
- ≥98%
CAS号 : 103475-41-8 Compound CID : 59757

分子式: C₂₀H₂₀ClN₃O₃ 分子量: 385.84

IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-methylpropanamide

SMILES: CN(C(=O)CCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O

InChIKey: XYKWNRUXCOIMFZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H20ClN3O3/c1-23(26)20(25)12-7-16-13-19(14-3-5-15(21)6-4-14)24(22-16)17-8-10-18(27-2)11-9-17/h3-6,8-11,13,26H,7,12H2,1-2H3
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2-羟基-5-甲氧基-3-十一烷基-[1,4]苯醌
CAS号 : 56005-10-8 Compound CID : 171489

分子式: C₁₈H₂₈O₄ 分子量: 308.418

IUPAC Name: 2-hydroxy-5-methoxy-3-undecylcyclohexa-2,5-diene-1,4-dione

SMILES: CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O

InChIKey: KHBJLRRAMCJZLZ-UHFFFAOYSA-N

InChI: InChI=1S/C18H28O4/c1-3-4-5-6-7-8-9-10-11-12-14-17(20)15(19)13-16(22-2)18(14)21/h13,20H,3-12H2,1-2H3

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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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Zileuton (A-64077)
- 10mM in DMSO
CAS号 : 111406-87-2(DMSO)

分子式: C₁₁H₁₂N₂O₂S 分子量: 236.29

SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
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3'-羟基紫檀烯
- ≥99%
CAS号 : 475231-21-1 Compound CID : 10038868

分子式: C₁₆H₁₆O₄ 分子量: 272.3

IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]benzene-1,2-diol

SMILES: COC1=CC(=CC(=C1)C=CC2=CC(=C(C=C2)O)O)OC

InChIKey: UQRBFXIUUDJHSN-ONEGZZNKSA-N

InChI: InChI=1S/C16H16O4/c1-19-13-7-12(8-14(10-13)20-2)4-3-11-5-6-15(17)16(18)9-11/h3-10,17-18H,1-2H3/b4-3+
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3-TYP
- ≥99%
CAS号 : 120241-79-4 Compound CID : 9833992

分子式: C₇H₆N₄ 分子量: 146.15

IUPAC Name: 3-(2H-triazol-4-yl)pyridine

SMILES: C1=CC(=CN=C1)C2=NNN=C2

InChIKey: VYXFEFOIYPNBFK-UHFFFAOYSA-N

InChI: InChI=1S/C7H6N4/c1-2-6(4-8-3-1)7-5-9-11-10-7/h1-5H,(H,9,10,11)
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