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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FIIN 1 盐酸盐
- ≥96%(HPLC)
CAS号: 1256152-35-8

分子式: C₃₂H₃₉Cl₂N₇O₄ 分子量: 693.06

IUPAC Name: N-[3-[[3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-[4-(diethylamino)butylamino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]methyl]phenyl]prop-2-enamide

SMILES: CCN(CC)CCCCNC1=NC=C2CN(C(=O)N(C2=N1)CC3=CC(=CC=C3)NC(=O)C=C)C4=C(C(=CC(=C4Cl)OC)OC)Cl

InChIKey: DNVFTXQYIYFQBW-UHFFFAOYSA-N

InChI: 1S/C32H39Cl2N7O4/c1-6-26(42)37-23-13-11-12-21(16-23)19-41-30-22(18-36-31(38-30)35-14-9-10-15-39(7-2)8-3)20-40(32(41)43)29-27(33)24(44-4)17-25(45-5)28(29)34/h6,11-13,16-18H,1,7-10,14-15,19-20H2,2-5H3,(See more
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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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Infigratinib phosphate
- 10mM in DMSO
CAS号: 1310746-10-1 Compound CID : 56669626

分子式: C₂₆H₃₄Cl₂N₇O₇P 分子量: 658.47
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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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Infigratinib phosphate
- ≥99%
CAS号: 1310746-10-1 Compound CID : 56669626

分子式: C₂₆H₃₄Cl₂N₇O₇P 分子量: 658.47

IUPAC Name: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-[6-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1-methylurea;phosphoric acid

SMILES: CCN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl.OP(=O)(O)O

InChIKey: GUQNHCGYHLSITB-UHFFFAOYSA-N

InChI: 1S/C26H31Cl2N7O3.H3O4P/c1-5-34-10-12-35(13-11-34)18-8-6-17(7-9-18)31-21-15-22(30-16-29-21)33(2)26(36)32-25-23(27)19(37-3)14-20(38-4)24(25)28;1-5(2,3)4/h6-9,14-16H,5,10-13H2,1-4H3,(H,32,36)(H,29,30,31)See more
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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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FIIN-3
- ≥99%
CAS号: 1637735-84-2 Compound CID : 73707531

分子式: C₃₄H₃₆Cl₂N₈O₄ 分子量: 691.61

IUPAC Name: N-[4-[[(2,6-dichloro-3,5-dimethoxyphenyl)carbamoyl-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]methyl]phenyl]prop-2-enamide

SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(CC4=CC=C(C=C4)NC(=O)C=C)C(=O)NC5=C(C(=CC(=C5Cl)OC)OC)Cl

InChIKey: SFLKJNSBBVSPFE-UHFFFAOYSA-N

InChI: 1S/C34H36Cl2N8O4/c1-5-30(45)40-24-8-6-22(7-9-24)20-44(34(46)41-33-31(35)26(47-3)18-27(48-4)32(33)36)29-19-28(37-21-38-29)39-23-10-12-25(13-11-23)43-16-14-42(2)15-17-43/h5-13,18-19,21H,1,14-17,20H2,2-4See more
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