配体家族 - 小分子和化合物库

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BAY-1316957
- 10mM in DMSO
CAS号: 1613264-40-6 Compound CID : 90202558

分子式: C₂₇H₂₇N₃O₃ 分子量: 441.52
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MF-766
- 10mM in DMSO
CAS号: 1050656-06-8 Compound CID : 25003075

分子式: C₂₇H₂₁F₃N₂O₃ 分子量: 478.46
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BGC-20-1531 free base
- ≥98%
CAS号: 736183-35-0 Compound CID : 18444613

分子式: C₂₆H₂₄N₂O₆S 分子量: 492.54

IUPAC Name: 4-[[4-(5-methoxypyridin-2-yl)phenoxy]methyl]-5-methyl-N-(2-methylphenyl)sulfonylfuran-2-carboxamide

SMILES: CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(O2)C)COC3=CC=C(C=C3)C4=NC=C(C=C4)OC

InChIKey: IXDVRRPNWPOPGV-UHFFFAOYSA-N

InChI: 1S/C26H24N2O6S/c1-17-6-4-5-7-25(17)35(30,31)28-26(29)24-14-20(18(2)34-24)16-33-21-10-8-19(9-11-21)23-13-12-22(32-3)15-27-23/h4-15H,16H2,1-3H3,(H,28,29)
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GSK2593074A
- ≥98%
CAS号: 1337531-06-2 Compound CID : 53466951

分子式: C₂₇H₂₃N₅OS 分子量: 465.57

IUPAC Name: 1-[5-[4-amino-7-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-2,3-dihydroindol-1-yl]-2-phenylethanone

SMILES: CN1C=C(C=N1)C2=CN=C(C3=C2SC=C3C4=CC5=C(C=C4)N(CC5)C(=O)CC6=CC=CC=C6)N

InChIKey: LIGGMBSSOOVGAE-UHFFFAOYSA-N

InChI: 1S/C27H23N5OS/c1-31-15-20(13-30-31)21-14-29-27(28)25-22(16-34-26(21)25)18-7-8-23-19(12-18)9-10-32(23)24(33)11-17-5-3-2-4-6-17/h2-8,12-16H,9-11H2,1H3,(H2,28,29)
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BAY-1316957
- ≥98%
CAS号: 1613264-40-6 Compound CID : 90202558

分子式: C₂₇H₂₇N₃O₃ 分子量: 441.52

IUPAC Name: 2-(9-ethyl-6-methylcarbazol-3-yl)-1-(2-methoxyethyl)-4-methylbenzimidazole-5-carboxylic acid

SMILES: CCN1C2=C(C=C(C=C2)C)C3=C1C=CC(=C3)C4=NC5=C(N4CCOC)C=CC(=C5C)C(=O)O

InChIKey: FHXIZAPGGULPIK-UHFFFAOYSA-N

InChI: 1S/C27H27N3O3/c1-5-29-22-9-6-16(2)14-20(22)21-15-18(7-10-23(21)29)26-28-25-17(3)19(27(31)32)8-11-24(25)30(26)12-13-33-4/h6-11,14-15H,5,12-13H2,1-4H3,(H,31,32)
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MF-766
- ≥99%
CAS号: 1050656-06-8 Compound CID : 25003075

分子式: C₂₇H₂₁F₃N₂O₃ 分子量: 478.46

IUPAC Name: 4-[1-[[1-[[4-(trifluoromethyl)phenyl]methyl]indole-7-carbonyl]amino]cyclopropyl]benzoic acid

SMILES: C1CC1(C2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC=CC4=C3N(C=C4)CC5=CC=C(C=C5)C(F)(F)F

InChIKey: BWXAZFCPGFKANL-UHFFFAOYSA-N

InChI: 1S/C27H21F3N2O3/c28-27(29,30)21-8-4-17(5-9-21)16-32-15-12-18-2-1-3-22(23(18)32)24(33)31-26(13-14-26)20-10-6-19(7-11-20)25(34)35/h1-12,15H,13-14,16H2,(H,31,33)(H,34,35)
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GSK726701A
- ≥98%
CAS号: 945721-87-9 Compound CID : 16678098

分子式: C₂₄H₂₂FNO₅ 分子量: 423.43

IUPAC Name: 2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)-2-fluorophenyl]acetic acid

SMILES: CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC(=C(C=C4)CC(=O)O)F

InChIKey: YJEFCZJZEASKIO-UHFFFAOYSA-N

InChI: 1S/C24H22FNO5/c1-3-30-22-16-7-5-6-8-17(16)23(31-4-2)21-18(22)13-26(24(21)29)15-10-9-14(11-20(27)28)19(25)12-15/h5-10,12H,3-4,11,13H2,1-2H3,(H,27,28)
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GSK726701A
- 10mM in DMSO
CAS号: 945721-87-9 Compound CID : 16678098

分子式: C₂₄H₂₂FNO₅ 分子量: 423.43
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GSK2593074A
- 10mM in DMSO
CAS号: 1337531-06-2 Compound CID : 53466951

分子式: C₂₇H₂₃N₅OS 分子量: 465.57
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BGC-20-1531 free base
- 10mM in DMSO
CAS号: 736183-35-0 Compound CID : 18444613

分子式: C₂₆H₂₄N₂O₆S 分子量: 492.54
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EP4 receptor antagonist 1
- ≥99%
CAS号: 2287259-07-6 Compound CID : 146014480

分子式: C₂₃H₂₁F₃N₄O₃ 分子量: 458.43

IUPAC Name: 4-[(1S)-1-[[5-[(E)-prop-1-enyl]-3-[[4-(trifluoromethyl)phenyl]methyl]triazole-4-carbonyl]amino]ethyl]benzoic acid

SMILES: CC=CC1=C(N(N=N1)CC2=CC=C(C=C2)C(F)(F)F)C(=O)NC(C)C3=CC=C(C=C3)C(=O)O

InChIKey: ZTWUZRMXAVDXJV-XGACYXMMSA-N

InChI: 1S/C23H21F3N4O3/c1-3-4-19-20(21(31)27-14(2)16-7-9-17(10-8-16)22(32)33)30(29-28-19)13-15-5-11-18(12-6-15)23(24,25)26/h3-12,14H,13H2,1-2H3,(H,27,31)(H,32,33)/b4-3+/t14-/m0/s1
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