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Search results for: '2170098-29-8'
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Prexasertib dimesylate
Cas Number: 1234015-58-7(DMSO)Formula: C20H27N7O8S2Molecular weight: 557.60SMILES: COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N.CS(=O)(=O)O.CS(=O)(=O)O
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N-Desethyl Sunitinib hydrochloride
Formula: C20H24ClFN4O2Molecular weight: 406.88SMILES: O=C1NC2=CC=C(F)C=C2/C1=C/C3=C(C)C(C(NCCNCC)=O)=C(C)N3.[H]Cl
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RIPK1-IN-7
Cas Number: 2300982-44-7Formula: C25H22F3N5O2Molecular weight: 481.47SMILES: CCN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)OC(F)(F)FInChIKey: APPXQUDJLJXULP-UHFFFAOYSA-NInChI: InChI=1S/C25H22F3N5O2/c1-2-32-13-19(22-23(29)30-14-31-24(22)32)16-6-7-20-17(12-16)8-9-33(20)21(34)11-15-4-3-5-18(10-15)35-25(26,27)28/h3-7,10,12-14H,2,8-9,11H2,1H3,(H2,29,30,31)
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CALP2 trifluoroacetate salt
Cas Number: 261969-04-4(free base)Short Overview: Cell-permeable calmodulin antagonistSynonyms: Calcium-like peptide2 trifluoroacetate salt | (2S,3Z,5S,6Z,8S,9Z,11S,12Z,14S,15Z,17S,18Z,21Z,23S,24Z...
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Prexasertib dimesylate
Cas Number: 1234015-58-7Formula: C20H27N7O8S2Molecular weight: 557.60SMILES: COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N.CS(=O)(=O)O.CS(=O)(=O)OInChIKey: HXYBEKZGRNUTBN-UHFFFAOYSA-NInChI: InChI=1S/C18H19N7O2.2CH4O3S/c1-26-14-4-2-5-15(27-7-3-6-19)18(14)13-8-16(25-24-13)23-17-11-21-12(9-20)10-22-17;2*1-5(2,3)4/h2,4-5,8,10-11H,3,6-7,19H2,1H3,(H2,22,23,24,25);2*1H3,(H,2,3,4)
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EGFR-IN-8
Cas Number: 2407957-87-1Formula: C32H23ClF3N7O4Molecular weight: 662.02SMILES: C1CC1C(=O)NC2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C4=NC(=NO4)C5=C(C=C(C=C5)NC(=O)C6=CN=CC=C6)Cl)C(F)(F)FInChIKey: IIUNSVLRVWGJRM-UHFFFAOYSA-NInChI: See more
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RIPK1-IN-7, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 1;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of MER proto-oncogene;
Cas Number: 2300982-44-7(DMSO)Formula: C25H22F3N5O2Molecular weight: 481.5SMILES: CCN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)OC(F)(F)F
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Thienopyridone
Cas Number: 1018454-97-1(DMSO)Formula: C13H10N2OSMolecular weight: 242.30SMILES: O=C1C(C=C(C2=CC=CC=C2)S3)=C3C(N)=CN1
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EGFR-IN-8
Cas Number: 2407957-87-1(DMSO)Formula: C32H23ClF3N7O4Molecular weight: 662.02SMILES: C1CC1C(=O)NC2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C4=NC(=NO4)C5=C(C=C(C=C5)NC(=O)C6=CN=CC=C6)Cl)C(F)(F)F
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Thienopyridone
Cas Number: 1018454-97-1Formula: C13H10N2OSMolecular weight: 242.30SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)C(=CNC3=O)N
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ASP4132
Cas Number: 1640294-30-9Formula: C46H51F3N6O8S2Molecular weight: 937.06Synonyms: Methanone,[6-[1-[(6-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-1H-�...SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.COC1=NC=C(C=C1)CN2CCC(CC2)C3=CC4=C(C=C3)N=C(N4)C(=O)N5CCN(CC5)CC6=CC=C(C=C6)C(F)(F)FInChIKey: KDMGCEXVMOJAAC-UHFFFAOYSA-NInChI: See more
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Ispinesib (SB-715992), Kinesin-like protein 1 inhibitor
Cas Number: 336113-53-2(DMSO)Formula: C30H33ClN4O2Molecular weight: 517.06Synonyms: CK0238273 | (R)-N-(3-aminopropyl)-N-(1-(3-benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)-2-methyl...SMILES: CC(C)C(N(CCCN)C(=O)C1=CC=C(C)C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC4=CC=CC=C4
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ONX-0914 TFA
Formula: C33H41F3N4O9Molecular weight: 694.7SMILES: O=C(N[C@@H](C)C(N[C@@H](CC1=CC=C(OC)C=C1)C(N[C@@H](CC2=CC=CC=C2)C([C@]3(C)OC3)=O)=O)=O)CN4CCOCC4.O=C(O)C(F)(F)F
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ONX-0914 TFA
Formula: C33H41F3N4O9Molecular weight: 694.7SMILES: O=C(N[C@@H](C)C(N[C@@H](CC1=CC=C(OC)C=C1)C(N[C@@H](CC2=CC=CC=C2)C([C@]3(C)OC3)=O)=O)=O)CN4CCOCC4.O=C(O)C(F)(F)F
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Nelarabine, DNA inhibitor
Cas Number: 121032-29-9(DMSO)Formula: C11H15N5O5Molecular weight: 297.27Synonyms: 506U78 | 9-β-D-arabinofuranosyl-6-methoxy-9H-purin-2-amineSMILES: COC1=NC(=NC2=C1N=C[N]2C3OC(CO)C(O)C3O)N
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Entinostat (MS-275), Histone deacetylase inhibitor
Cas Number: 209783-80-2(DMSO)Formula: C21H20N4O3Molecular weight: 376.41Synonyms: SNDX-275 | pyridin-3-ylmethyl 4-((2-aminophenyl)carbamoyl)benzylcarbamateSMILES: NC1=CC=CC=C1NC(=O)C2=CC=C(CNC(=O)OCC3=CN=CC=C3)C=C2
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Clarithromycin
Cas Number: 81103-11-9(DMSO)Formula: C38H69NO13Molecular weight: 747.95Synonyms: A-56268 | 6-O-methyl-erythromycinSMILES: CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC3OC(C)CC(C3O)N(C)C)C(C)(CC(C)C(=O)C(C)C(O)C1(C)O)OC
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