免疫配体 - 小分子和化合物库

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919,小分子IDO途径抑制剂
- ≥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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AN-2728,PDE4和cytokine释放抑制剂
- ≥98%
CAS号 : 906673-24-3 Compound CID : 44591583

分子式: C₁₄H₁₀BNO₃ 分子量: 251.05

IUPAC Name: 4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile

SMILES: B1(C2=C(CO1)C=C(C=C2)OC3=CC=C(C=C3)C#N)O

InChIKey: USZAGAREISWJDP-UHFFFAOYSA-N

InChI: InChI=1S/C14H10BNO3/c16-8-10-1-3-12(4-2-10)19-13-5-6-14-11(7-13)9-18-15(14)17/h1-7,17H,9H2
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LM 10,色氨酸2,3-二加氧酶（TDO）抑制剂
- ≥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)
- ≥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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LM 10
- 10mM in DMSO
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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NLG919
- 10mM in DMSO
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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