1.13.11-双加氧酶 - 酶 - 药物靶标

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1-甲基-L-色氨酸

规格或纯度 :

Moligand™

≥95%

CAS号 : 21339-55-9

分子式: C₁₂H₁₄N₂O₂ 分子量: 218.25

IUPAC Name: (2S)-2-amino-3-(1-methylindol-3-yl)propanoic acid

SMILES: CN1C=C(C2=CC=CC=C21)CC(C(=O)O)N

InChIKey: ZADWXFSZEAPBJS-JTQLQIEISA-N

InChI: InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m0/s1

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Necrostatin-1,特异性坏死病抑制剂

规格或纯度 :

Moligand™

≥99%

CAS号 : 4311-88-0 Compound CID : 2828334

分子式: C₁₃H₁₃N₃OS 分子量: 259.33

IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one

SMILES: CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32

InChIKey: TXUWMXQFNYDOEZ-UHFFFAOYSA-N

InChI: InChI=1S/C13H13N3OS/c1-16-12(17)11(15-13(16)18)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,14H,6H2,1H3,(H,15,18)

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919,小分子IDO途径抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 1402836-58-1 Compound CID : 66558287

分子式: C₁₈H₂₂N₂O 分子量: 282.38

IUPAC Name: 1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol

SMILES: C1CCC(CC1)C(CC2C3=CC=CC=C3C4=CN=CN24)O

InChIKey: YTRRAUACYORZLX-UHFFFAOYSA-N

InChI: InChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-16-14-8-4-5-9-15(14)17-11-19-12-20(16)17/h4-5,8-9,11-13,16,18,21H,1-3,6-7,10H2

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9H-吡啶[3,4-b]吲哚

规格或纯度 :

Moligand™

≥98%

CAS号 : 244-63-3 Compound CID : 64961

分子式: C₁₁H₈N₂ 分子量: 168.2

IUPAC Name: 9H-pyrido[3,4-b]indole

SMILES: C1=CC=C2C(=C1)C3=C(N2)C=NC=C3

InChIKey: AIFRHYZBTHREPW-UHFFFAOYSA-N

InChI: InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H

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PF-06840003,IDO-1 抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 198474-05-4 Compound CID : 23063810

分子式: C₁₂H₉FN₂O₂ 分子量: 232.21

IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione

SMILES: C1C(C(=O)NC1=O)C2=CNC3=C2C=C(C=C3)F

InChIKey: MXKLDYKORJEOPR-UHFFFAOYSA-N

InChI: InChI=1S/C12H9FN2O2/c13-6-1-2-10-7(3-6)9(5-14-10)8-4-11(16)15-12(8)17/h1-3,5,8,14H,4H2,(H,15,16,17)

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吲哚并[2,1-b]喹唑啉-6,12-二酮

规格或纯度 :

Moligand™

≥97%

CAS号 : 13220-57-0 Compound CID : 73549

分子式: C₁₅H₈N₂O₂ 分子量: 248.24

IUPAC Name: indolo[2,1-b]quinazoline-6,12-dione

SMILES: C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C3=N2

InChIKey: VQQVWGVXDIPORV-UHFFFAOYSA-N

InChI: InChI=1S/C15H8N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8H

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LM 10,色氨酸2,3-二加氧酶（TDO）抑制剂

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 1316695-35-8 Compound CID : 135743630

分子式: C₁₁H₈FN₅ 分子量: 229.21

IUPAC Name: 6-fluoro-3-[(E)-2-(2H-tetrazol-5-yl)ethenyl]-1H-indole

SMILES: C1=CC2=C(C=C1F)NC=C2C=CC3=NNN=N3

InChIKey: JDBSZVDIUIRSDG-DAFODLJHSA-N

InChI: InChI=1S/C11H8FN5/c12-8-2-3-9-7(6-13-10(9)5-8)1-4-11-14-16-17-15-11/h1-6,13H,(H,14,15,16,17)/b4-1+

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Epacadostat (INCB024360)

规格或纯度 :

Moligand™

≥98%

CAS号 : 1204669-58-8 Compound CID : 135564890

分子式: C₁₁H₁₃BrFN₇O₄S 分子量: 438.23

IUPAC Name: N'-(3-bromo-4-fluorophenyl)-N-hydroxy-4-[2-(sulfamoylamino)ethylamino]-1,2,5-oxadiazole-3-carboximidamide

SMILES: C1=CC(=C(C=C1N=C(C2=NON=C2NCCNS(=O)(=O)N)NO)Br)F

InChIKey: FBKMWOJEPMPVTQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H13BrFN7O4S/c12-7-5-6(1-2-8(7)13)17-11(18-21)9-10(20-24-19-9)15-3-4-16-25(14,22)23/h1-2,5,16,21H,3-4H2,(H,15,20)(H,17,18)(H2,14,22,23)

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Linrodostat (BMS-986205)

规格或纯度 :

Moligand™

≥98%

CAS号 : 1923833-60-6 Compound CID : 121328278

分子式: C₂₄H₂₄ClFN₂O 分子量: 410.91

IUPAC Name: (2R)-N-(4-chlorophenyl)-2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]propanamide

SMILES: CC(C1CCC(CC1)C2=C3C=C(C=CC3=NC=C2)F)C(=O)NC4=CC=C(C=C4)Cl

InChIKey: KRTIYQIPSAGSBP-KLAILNCOSA-N

InChI: InChI=1S/C24H24ClFN2O/c1-15(24(29)28-20-9-6-18(25)7-10-20)16-2-4-17(5-3-16)21-12-13-27-23-11-8-19(26)14-22(21)23/h6-17H,2-5H2,1H3,(H,28,29)/t15-,16?,17?/m1/s1

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