配体家族 - 小分子和化合物库

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SGC AAK1 1,AAK1和BMP2K抑制剂
- ≥98%(HPLC)
CAS号: 2247894-32-0 Compound CID : 134812845

分子式: C₂₁H₂₅N₅O₃S 分子量: 427.52

IUPAC Name: N-[6-[3-(diethylsulfamoylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide

SMILES: CCN(CC)S(=O)(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4

InChIKey: UCBIQZUJJSVQHL-UHFFFAOYSA-N

InChI: 1S/C21H25N5O3S/c1-3-26(4-2)30(28,29)25-17-7-5-6-15(12-17)16-10-11-18-19(13-16)23-24-20(18)22-21(27)14-8-9-14/h5-7,10-14,25H,3-4,8-9H2,1-2H3,(H2,22,23,24,27)
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LP-935509
- 10mM in DMSO
CAS号: 1454555-29-3 Compound CID : 86697436

分子式: C₂₀H₂₄N₆O₃ 分子量: 396.44
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ITI-214
- 10mM in DMSO
CAS号: 1642303-38-5 Compound CID : 72704434

分子式: C₂₉H₂₉FN₇O₅P 分子量: 605.6
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SAR407899
- 10mM in DMSO
CAS号: 923359-38-0 Compound CID : 15604510

分子式: C₁₄H₁₆N₂O₂ 分子量: 244.29
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BAY 73-6691
- 10mM in DMSO
CAS号: 794568-92-6 Compound CID : 135541419

分子式: C₁₅H₁₂ClF₃N₄O 分子量: 356.73
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BAY 73-6691
- ≥99%
CAS号: 794568-92-6 Compound CID : 135541419

分子式: C₁₅H₁₂ClF₃N₄O 分子量: 356.73

IUPAC Name: 1-(2-chlorophenyl)-6-[(2R)-3,3,3-trifluoro-2-methylpropyl]-5H-pyrazolo[3,4-d]pyrimidin-4-one

SMILES: CC(CC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=O)N1)C(F)(F)F

InChIKey: FFPXPXOAFQCNBS-MRVPVSSYSA-N

InChI: 1S/C15H12ClF3N4O/c1-8(15(17,18)19)6-12-21-13-9(14(24)22-12)7-20-23(13)11-5-3-2-4-10(11)16/h2-5,7-8H,6H2,1H3,(H,21,22,24)/t8-/m1/s1
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LP-935509
- ≥99%
CAS号: 1454555-29-3 Compound CID : 86697436

分子式: C₂₀H₂₄N₆O₃ 分子量: 396.44

IUPAC Name: propan-2-yl 4-[3-(2-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]piperazine-1-carboxylate

SMILES: CC(C)OC(=O)N1CCN(CC1)C2=NC3=C(C=NN3C=C2)C4=C(N=CC=C4)OC

InChIKey: GOOYSJIWTIHOGW-UHFFFAOYSA-N

InChI: 1S/C20H24N6O3/c1-14(2)29-20(27)25-11-9-24(10-12-25)17-6-8-26-18(23-17)16(13-22-26)15-5-4-7-21-19(15)28-3/h4-8,13-14H,9-12H2,1-3H3
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ITI-214
- ≥99%
CAS号: 1642303-38-5 Compound CID : 72704434

分子式: C₂₉H₂₉FN₇O₅P 分子量: 605.6

IUPAC Name: (11R,15S)-5-anilino-4-[[4-(6-fluoropyridin-2-yl)phenyl]methyl]-8-methyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;phosphoric acid

SMILES: CN1C(=O)C2=C(N(N=C2N3C1=NC4C3CCC4)CC5=CC=C(C=C5)C6=NC(=CC=C6)F)NC7=CC=CC=C7.OP(=O)(O)O

InChIKey: ZPIAAFIYOPWWJL-RFPXDPOKSA-N

InChI: 1S/C29H26FN7O.H3O4P/c1-35-28(38)25-26(31-20-7-3-2-4-8-20)36(34-27(25)37-23-11-5-10-22(23)33-29(35)37)17-18-13-15-19(16-14-18)21-9-6-12-24(30)32-21;1-5(2,3)4/h2-4,6-9,12-16,22-23,31H,5,10-11,17H2,1H3;(See more
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SAR407899
- ≥99%
CAS号: 923359-38-0 Compound CID : 15604510

分子式: C₁₄H₁₆N₂O₂ 分子量: 244.29

IUPAC Name: 6-piperidin-4-yloxy-2H-isoquinolin-1-one

SMILES: C1CNCCC1OC2=CC3=C(C=C2)C(=O)NC=C3

InChIKey: IPEXHQGMTHOKQV-UHFFFAOYSA-N

InChI: 1S/C14H16N2O2/c17-14-13-2-1-12(9-10(13)3-8-16-14)18-11-4-6-15-7-5-11/h1-3,8-9,11,15H,4-7H2,(H,16,17)
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