配体家族 - 小分子和化合物库

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UCN-01,PKC抑制剂
- ≥95%(HPLC)
CAS号: 112953-11-4 Compound CID : 72271

分子式: C₂₈H₂₆N₄O₄ 分子量: 482.53

IUPAC Name: (2S,3R,4R,6R,18R)-18-hydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OC

InChIKey: PBCZSGKMGDDXIJ-HQCWYSJUSA-N

InChI: 1S/C28H26N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,15,18,25,27,29,34H,12H2,1-3H3,(H,30,33)/t15-,18-,25-,27-See more
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SCH 58261,A 2A拮抗剂
- ≥98%(HPLC)
CAS号: 160098-96-4 EC号: 836-097-9 Compound CID : 176408

分子式: C₁₈H₁₅N₇O 分子量: 345.36

IUPAC Name: 4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine

SMILES: C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5

InChIKey: UTLPKQYUXOEJIL-UHFFFAOYSA-N

InChI: 1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22)
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曲波迪松
- ≥97%
CAS号: 871108-05-3 Compound CID : 11610599

分子式: C₁₅H₂₀N₆O₆ 分子量: 380.36

IUPAC Name: [(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl nitrate

SMILES: C1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO[N+](=O)[O-])O)O

InChIKey: AQLVRTWKJDTWQQ-SDBHATRESA-N

InChI: 1S/C15H20N6O6/c22-11-9(5-26-21(24)25)27-15(12(11)23)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,22-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m1/s1
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AMG 548,p38α抑制剂
- ≥98%(HPLC)
CAS号: 864249-60-5 Compound CID : 11167112

分子式: C₂₉H₂₇N₅O 分子量: 461.56

IUPAC Name: 2-[[(2S)-2-amino-3-phenylpropyl]amino]-3-methyl-5-naphthalen-2-yl-6-pyridin-4-ylpyrimidin-4-one

SMILES: CN1C(=O)C(=C(N=C1NCC(CC2=CC=CC=C2)N)C3=CC=NC=C3)C4=CC5=CC=CC=C5C=C4

InChIKey: RQVKVJIRFKVPBF-VWLOTQADSA-N

InChI: 1S/C29H27N5O/c1-34-28(35)26(24-12-11-21-9-5-6-10-23(21)18-24)27(22-13-15-31-16-14-22)33-29(34)32-19-25(30)17-20-7-3-2-4-8-20/h2-16,18,25H,17,19,30H2,1H3,(H,32,33)/t25-/m0/s1
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p38α inhibitor 1
- 10mM in DMSO
CAS号: 1034189-82-6 EC号: 835-457-2 Compound CID : 46883775

分子式: C₂₂H₂₆F₂N₄O₂ 分子量: 416.46
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p38α inhibitor 2
- 10mM in DMSO
CAS号: 1095003-80-7 Compound CID : 25145735

分子式: C₂₇H₃₃N₅O₃ 分子量: 475.58
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SB 242235
- 10mM in DMSO
CAS号: 193746-75-7 Compound CID : 9863367

分子式: C₁₉H₂₀FN₅O 分子量: 353.4
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SR-318
- 10mM in DMSO
CAS号: 2413286-32-3 Compound CID : 139030333

分子式: C₂₇H₃₃N₅O₂ 分子量: 459.58
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p38α inhibitor 1
- ≥98%
CAS号: 1034189-82-6 EC号: 835-457-2 Compound CID : 46883775

分子式: C₂₂H₂₆F₂N₄O₂ 分子量: 416.46

IUPAC Name: 5-(2,4-difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-(2-methylpropyl)indazole-6-carboxamide

SMILES: CC(C)CN1C2=CC(=C(C=C2C=N1)OC3=C(C=C(C=C3)F)F)C(=O)NCCN(C)C

InChIKey: IFGWYHGYNVGVRB-UHFFFAOYSA-N

InChI: 1S/C22H26F2N4O2/c1-14(2)13-28-19-11-17(22(29)25-7-8-27(3)4)21(9-15(19)12-26-28)30-20-6-5-16(23)10-18(20)24/h5-6,9-12,14H,7-8,13H2,1-4H3,(H,25,29)
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SB 242235
- ≥99%
CAS号: 193746-75-7 Compound CID : 9863367

分子式: C₁₉H₂₀FN₅O 分子量: 353.4

IUPAC Name: 4-[5-(4-fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]-2-methoxypyrimidine

SMILES: COC1=NC=CC(=N1)C2=C(N=CN2C3CCNCC3)C4=CC=C(C=C4)F

InChIKey: PDTYLGXVBIWRIM-UHFFFAOYSA-N

InChI: 1S/C19H20FN5O/c1-26-19-22-11-8-16(24-19)18-17(13-2-4-14(20)5-3-13)23-12-25(18)15-6-9-21-10-7-15/h2-5,8,11-12,15,21H,6-7,9-10H2,1H3
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FSCPX
- ≥99%
CAS号: 156547-56-7 Compound CID : 133012

分子式: C₂₃H₂₇FN₄O₆S 分子量: 506.55

IUPAC Name: 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propyl 4-fluorosulfonylbenzoate

SMILES: CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCOC(=O)C4=CC=C(C=C4)S(=O)(=O)F

InChIKey: XJLGXHIRSHTRPQ-UHFFFAOYSA-N

InChI: 1S/C23H27FN4O6S/c1-2-12-28-21(29)18-20(26-19(25-18)15-6-3-4-7-15)27(23(28)31)13-5-14-34-22(30)16-8-10-17(11-9-16)35(24,32)33/h8-11,15H,2-7,12-14H2,1H3,(H,25,26)
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p38α inhibitor 2
- ≥98%
CAS号: 1095003-80-7 Compound CID : 25145735

分子式: C₂₇H₃₃N₅O₃ 分子量: 475.58

IUPAC Name: N-cyclopropyl-4-methyl-3-[3-[2-[2-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]-2-oxopyrazin-1-yl]benzamide

SMILES: CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CN=C(C3=O)NC(C)(C)C4=CC=CC=C4OCCNC

InChIKey: SAZVRXTVWZAHBI-UHFFFAOYSA-N

InChI: 1S/C27H33N5O3/c1-18-9-10-19(25(33)30-20-11-12-20)17-22(18)32-15-13-29-24(26(32)34)31-27(2,3)21-7-5-6-8-23(21)35-16-14-28-4/h5-10,13,15,17,20,28H,11-12,14,16H2,1-4H3,(H,29,31)(H,30,33)
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