激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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LY2183240,花生四烯酸摄取抑制剂
- ≥98%
CAS号 : 874902-19-9 Compound CID : 11507802

分子式: C₁₇H₁₇N₅O 分子量: 307.35

IUPAC Name: N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide

SMILES: CN(C)C(=O)N1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3

InChIKey: GZNIYOXWFCDBBJ-UHFFFAOYSA-N

InChI: InChI=1S/C17H17N5O/c1-21(2)17(23)22-16(18-19-20-22)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
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花生四烯酸氟膦酸甲酯
- ≥98%
CAS号 : 188404-10-6 Compound CID : 10429254

分子式: C₂₁H₃₆FO₂P 分子量: 370.5

IUPAC Name: (5Z,8Z,11Z,14Z)-1-[fluoro(methoxy)phosphoryl]icosa-5,8,11,14-tetraene

SMILES: CCCCCC=CCC=CCC=CCC=CCCCCP(=O)(OC)F

InChIKey: KWKZCGMJGHHOKJ-ZKWNWVNESA-N

InChI: InChI=1S/C21H36FO2P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(22,23)24-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-21H2,1-2H3/b8-7-,11-10-,14-13-,17-16-
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棕榈酰基异丙基酰胺
- ≥98%
CAS号 : 189939-61-5 Compound CID : 5063962

分子式: C₁₉H₃₉NO 分子量: 297.52

IUPAC Name: N-propan-2-ylhexadecanamide

SMILES: CCCCCCCCCCCCCCCC(=O)NC(C)C

InChIKey: TZYVUGCYYQOTQR-UHFFFAOYSA-N

InChI: InChI=1S/C19H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)20-18(2)3/h18H,4-17H2,1-3H3,(H,20,21)
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JNJ-1661010
- 10mM in DMSO
CAS号 : 681136-29-8(DMSO)

分子式: C₁₉H₁₉N₅OS 分子量: 365.45

SMILES: O=C(NC1=CC=CC=C1)N2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4
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Maraviroc (UK-427857)
- 10mM in DMSO
CAS号 : 376348-65-1(DMSO)

分子式: C₂₉H₄₁F₂N₅O 分子量: 513.67

SMILES: CC(C)C1=NN=C(C)[N]1C2CC3CCC(C2)N3CCC(NC(=O)C4CCC(F)(F)CC4)C5=CC=CC=C5
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PF-3845
- 10mM in DMSO
CAS号 : 1196109-52-0(DMSO)

分子式: C₂₄H₂₃F₃N₄O₂ 分子量: 456.46

SMILES: FC(F)(F)C1=CN=C(OC2=CC(=CC=C2)CC3CCN(CC3)C(=O)NC4=CN=CC=C4)C=C1
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URB597
- 10mM in DMSO
CAS号 : 546141-08-6(DMSO)

分子式: C₂₀H₂₂N₂O₃ 分子量: 338.4

SMILES: NC(=O)C1=CC(=CC=C1)C2=CC=CC(=C2)OC(=O)NC3CCCCC3
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BMS-813160
- ≥98%
CAS号 : 1286279-29-5 Compound CID : 51039119

分子式: C₂₅H₄₀N₈O₂ 分子量: 484.64

IUPAC Name: N-[(1R,2S,5R)-5-(tert-butylamino)-2-[(3S)-3-[(7-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-yl)amino]-2-oxopyrrolidin-1-yl]cyclohexyl]acetamide

SMILES: CC(=O)NC1CC(CCC1N2CCC(C2=O)NC3=NC=NC4=CC(=NN43)C(C)(C)C)NC(C)(C)C

InChIKey: CMVHFGNTABZQJU-HCXYKTFWSA-N

InChI: InChI=1S/C25H40N8O2/c1-15(34)28-18-12-16(30-25(5,6)7)8-9-19(18)32-11-10-17(22(32)35)29-23-27-14-26-21-13-20(24(2,3)4)31-33(21)23/h13-14,16-19,30H,8-12H2,1-7H3,(H,28,34)(H,26,27,29)/t16-,17+,18-,19+/m1/s1
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BIA 10-2474
- 10mM in DMSO
CAS号 : 1233855-46-3 Compound CID : 46831476

分子式: C₁₆H₂₀N₄O₂ 分子量: 300.36

IUPAC Name: N-cyclohexyl-N-methyl-4-(1-oxidopyridin-1-ium-3-yl)imidazole-1-carboxamide

SMILES: CN(C1CCCCC1)C(=O)N2C=C(N=C2)C3=C[N+](=CC=C3)[O-]

InChIKey: DOWVMJFBDGWVML-UHFFFAOYSA-N

InChI: InChI=1S/C16H20N4O2/c1-18(14-7-3-2-4-8-14)16(21)19-11-15(17-12-19)13-6-5-9-20(22)10-13/h5-6,9-12,14H,2-4,7-8H2,1H3
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BMS-813160
- 10mM in DMSO
CAS号 : 1286279-29-5 Compound CID : 51039119

分子式: C₂₅H₄₀N₈O₂ 分子量: 484.64

IUPAC Name: N-[(1R,2S,5R)-5-(tert-butylamino)-2-[(3S)-3-[(7-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-yl)amino]-2-oxopyrrolidin-1-yl]cyclohexyl]acetamide

SMILES: CC(=O)NC1CC(CCC1N2CCC(C2=O)NC3=NC=NC4=CC(=NN43)C(C)(C)C)NC(C)(C)C

InChIKey: CMVHFGNTABZQJU-HCXYKTFWSA-N

InChI: InChI=1S/C25H40N8O2/c1-15(34)28-18-12-16(30-25(5,6)7)8-9-19(18)32-11-10-17(22(32)35)29-23-27-14-26-21-13-20(24(2,3)4)31-33(21)23/h13-14,16-19,30H,8-12H2,1-7H3,(H,28,34)(H,26,27,29)/t16-,17+,18-,19+/m1/s1
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cenicriviroc
- 10mM in DMSO
CAS号 : 497223-25-3 Compound CID : 11285792

分子式: C₄₁H₅₂N₄O₄S 分子量: 696.95

IUPAC Name: (5E)-8-[4-(2-butoxyethoxy)phenyl]-1-(2-methylpropyl)-N-[4-[(S)-(3-propylimidazol-4-yl)methylsulfinyl]phenyl]-3,4-dihydro-2H-1-benzazocine-5-carboxamide

SMILES: CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCCC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)CC5=CN=CN5CCC)CC(C)C

InChIKey: PNDKCRDVVKJPKG-WHERJAGFSA-N

InChI: InChI=1S/C41H52N4O4S/c1-5-7-22-48-23-24-49-38-15-10-32(11-16-38)33-12-19-40-35(25-33)26-34(9-8-21-44(40)28-31(3)4)41(46)43-36-13-17-39(18-14-36)50(47)29-37-27-42-30-45(37)20-6-2/h10-19,25-27,30-31H,5-9,20-24,28-29H2,1-4H3,(H,43,46)/b34-26+/t50-/m0/s1
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LY2183240
- 10mM in DMSO
CAS号 : 874902-19-9 Compound CID : 11507802

分子式: C₁₇H₁₇N₅O 分子量: 307.35

IUPAC Name: N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide

SMILES: CN(C)C(=O)N1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3

InChIKey: GZNIYOXWFCDBBJ-UHFFFAOYSA-N

InChI: InChI=1S/C17H17N5O/c1-21(2)17(23)22-16(18-19-20-22)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
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