激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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Silmitasertib (CX-4945)
- 10mM in DMSO
CAS号 : 1009820-21-6(DMSO)

分子式: C₁₉H₁₂ClN₃O₂ 分子量: 349.77

SMILES: OC(=O)C1=CC2=C(C=C1)C3=CN=CC=C3C(=N2)NC4=CC(=CC=C4)Cl
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R547
- 10mM in DMSO
CAS号 : 741713-40-6(DMSO)

分子式: C₁₈H₂₁F₂N₅O₄S 分子量: 441.45

SMILES: COC1=CC=C(F)C(=C1C(=O)C2=C(N)N=C(NC3CCN(CC3)[S](C)(=O)=O)N=C2)F
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Adavivint (SM04690)
- 10mM in DMSO
CAS号 : 1467093-03-3 Compound CID : 135565709

分子式: C₂₉H₂₄FN₇O 分子量: 505.55

IUPAC Name: N-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]pyridin-3-yl]-3-methylbutanamide

SMILES: CC(C)CC(=O)NC1=CN=CC(=C1)C2=CC3=C(C=C2)NN=C3C4=NC5=C(N4)C=NC=C5C6=CC(=CC=C6)F

InChIKey: AQDWDWAYVBQMAM-UHFFFAOYSA-N

InChI: InChI=1S/C29H24FN7O/c1-16(2)8-26(38)33-21-10-19(12-31-13-21)17-6-7-24-22(11-17)28(37-36-24)29-34-25-15-32-14-23(27(25)35-29)18-4-3-5-20(30)9-18/h3-7,9-16H,8H2,1-2H3,(H,33,38)(H,34,35)(H,36,37)
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AZ 191
- 10mM in DMSO
CAS号 : 1594092-37-1 Compound CID : 72716071

分子式: C₂₄H₂₇N₇O 分子量: 429.52

IUPAC Name: N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine

SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=CC(=N3)C4=CN(C5=C4C=CN=C5)C)OC

InChIKey: ZYVXTMKTGDARKR-UHFFFAOYSA-N

InChI: InChI=1S/C24H27N7O/c1-29-10-12-31(13-11-29)17-4-5-21(23(14-17)32-3)28-24-26-9-7-20(27-24)19-16-30(2)22-15-25-8-6-18(19)22/h4-9,14-16H,10-13H2,1-3H3,(H,26,27,28)
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A-674563
- 10mM in DMSO
CAS号 : 552325-73-2 Compound CID : 11314340

分子式: C₂₂H₂₂N₄O 分子量: 358.44

IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine

SMILES: CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N

InChIKey: BPNUQXPIQBZCMR-IBGZPJMESA-N

InChI: InChI=1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
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TG003
- 10mM in DMSO
CAS号 : 300801-52-9(DMSO) Compound CID : 1893668

分子式: C₁₃H₁₅NO₂S 分子量: 249.33

IUPAC Name: (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one

SMILES: CCN1C2=C(C=CC(=C2)OC)SC1=CC(=O)C

InChIKey: BGVLELSCIHASRV-QPEQYQDCSA-N

InChI: InChI=1S/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7-
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T025
- ≥98%
CAS号 : 2407433-00-3 Compound CID : 133082038

分子式: C₂₁H₁₈N₈ 分子量: 382.42

IUPAC Name: 2-N-methyl-4-N-(pyrimidin-2-ylmethyl)-5-quinolin-6-yl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine

SMILES: CNC1=NC2=C(C(=CN2)C3=CC4=C(C=C3)N=CC=C4)C(=N1)NCC5=NC=CC=N5

InChIKey: PMWVYONICYRLNY-UHFFFAOYSA-N

InChI: InChI=1S/C21H18N8/c1-22-21-28-19-18(20(29-21)27-12-17-24-8-3-9-25-17)15(11-26-19)13-5-6-16-14(10-13)4-2-7-23-16/h2-11H,12H2,1H3,(H3,22,26,27,28,29)
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EHT 5372
- ≥95%
CAS号 : 1425945-63-6 Compound CID : 71529610

分子式: C₁₇H₁₁Cl₂N₅OS 分子量: 404.27

IUPAC Name: methyl 9-(2,4-dichloroanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate

SMILES: COC(=N)C1=NC2=C(S1)C3=C(C=C2)N=CN=C3NC4=C(C=C(C=C4)Cl)Cl

InChIKey: QSGKPYRFWJINEH-UHFFFAOYSA-N

InChI: InChI=1S/C17H11Cl2N5OS/c1-25-15(20)17-24-12-5-4-11-13(14(12)26-17)16(22-7-21-11)23-10-3-2-8(18)6-9(10)19/h2-7,20H,1H3,(H,21,22,23)
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EHT 1610
- ≥98%
CAS号 : 1425945-60-3 Compound CID : 71529602

分子式: C₁₈H₁₄FN₅O₂S 分子量: 383.40

IUPAC Name: methyl 9-(2-fluoro-4-methoxyanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate

SMILES: COC1=CC(=C(C=C1)NC2=NC=NC3=C2C4=C(C=C3)N=C(S4)C(=N)OC)F

InChIKey: RYBNARZBIXTFJS-UHFFFAOYSA-N

InChI: InChI=1S/C18H14FN5O2S/c1-25-9-3-4-11(10(19)7-9)23-17-14-12(21-8-22-17)5-6-13-15(14)27-18(24-13)16(20)26-2/h3-8,20H,1-2H3,(H,21,22,23)
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T025
- 10mM in DMSO
CAS号 : 2407433-00-3(DMSO)

分子式: C₂₁H₁₈N₈ 分子量: 382.42

SMILES: CNC1=NC2=C(C(=CN2)C3=CC4=C(C=C3)N=CC=C4)C(=N1)NCC5=NC=CC=N5
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Pyrazolopyridazine 1
CAS号 : 551920-54-8 Compound CID : 6539361

分子式: C₁₇H₁₄N₆O 分子量: 318.33

IUPAC Name: N-(3-methoxyphenyl)-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine

SMILES: COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=C4C=CC=NN4N=C3

InChIKey: GBNWWXHUOVAUHT-UHFFFAOYSA-N

InChI: InChI=1S/C17H14N6O/c1-24-13-5-2-4-12(10-13)21-17-18-9-7-15(22-17)14-11-20-23-16(14)6-3-8-19-23/h2-11H,1H3,(H,18,21,22)

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A-674563
- ≥98%
CAS号 : 552325-73-2 Compound CID : 11314340

分子式: C₂₂H₂₂N₄O 分子量: 358.44

IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine

SMILES: CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N

InChIKey: BPNUQXPIQBZCMR-IBGZPJMESA-N

InChI: InChI=1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
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