Angiotensin-converting Enzyme (ACE) - 代谢酶/蛋白酶 - 按“信号通路”分类 - 小分子和化合物库

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BMS-265246,CDK抑制剂

规格或纯度 :

Moligand™

≥95%

CAS号 : 582315-72-8 Compound CID : 135402864

分子式: C₁₈H₁₇F₂N₃O₂ 分子量: 345.34

IUPAC Name: (4-butoxy-2H-pyrazolo[3,4-b]pyridin-5-yl)-(2,6-difluoro-4-methylphenyl)methanone

SMILES: CCCCOC1=C(C=NC2=NNC=C12)C(=O)C3=C(C=C(C=C3F)C)F

InChIKey: SCFMWQIQBVZOQR-UHFFFAOYSA-N

InChI: InChI=1S/C18H17F2N3O2/c1-3-4-5-25-17-11(8-21-18-12(17)9-22-23-18)16(24)15-13(19)6-10(2)7-14(15)20/h6-9H,3-5H2,1-2H3,(H,21,22,23)

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BML-111,脂蛋白A4激动剂

规格或纯度 :

≥95%

CAS号 : 78606-80-1 Compound CID : 10899465

分子式: C₈H₁₆O₅ 分子量: 192.21

IUPAC Name: methyl (5S,6R)-5,6,7-trihydroxyheptanoate

SMILES: COC(=O)CCCC(C(CO)O)O

InChIKey: RNMFWAFZUNVQOR-NKWVEPMBSA-N

InChI: InChI=1S/C8H16O5/c1-13-8(12)4-2-3-6(10)7(11)5-9/h6-7,9-11H,2-5H2,1H3/t6-,7+/m0/s1

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培哚普利

规格或纯度 :

Moligand™

≥95%

CAS号 : 82834-16-0 Compound CID : 107807

分子式: C₁₉H₃₂N₂O₅ 分子量: 368.47

IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid

SMILES: CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O

InChIKey: IPVQLZZIHOAWMC-QXKUPLGCSA-N

InChI: InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1

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福辛普利

规格或纯度 :

Moligand™

≥95%

CAS号 : 98048-97-6 Compound CID : 55891

分子式: C₃₀H₄₆NO₇P 分子量: 563.67

IUPAC Name: (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylic acid

SMILES: CCC(=O)OC(C(C)C)OP(=O)(CCCCC1=CC=CC=C1)CC(=O)N2CC(CC2C(=O)O)C3CCCCC3

InChIKey: BIDNLKIUORFRQP-FKDWWROVSA-N

InChI: InChI=1S/C30H46NO7P/c1-4-28(33)37-30(22(2)3)38-39(36,18-12-11-15-23-13-7-5-8-14-23)21-27(32)31-20-25(19-26(31)29(34)35)24-16-9-6-10-17-24/h5,7-8,13-14,22,24-26,30H,4,6,9-12,15-21H2,1-3H3,(H,34,35)/t25-,26+,30?,39?/m1/s1

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贝那普利游离碱

规格或纯度 :

Moligand™

≥95%

CAS号 : 86541-75-5 Compound CID : 5362124

分子式: C₂₄H₂₈N₂O₅ 分子量: 424.49

IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid

SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)O

InChIKey: XPCFTKFZXHTYIP-PMACEKPBSA-N

InChI: InChI=1S/C24H28N2O5/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28)/t19-,20-/m0/s1

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