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Sirtuin
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3-TYPCas Number: 120241-79-4 Compound CID: 9833992Formula: C7H6N4 Molecular Weight: 146.15IUPAC Name: 3-(2H-triazol-4-yl)pyridineSMILES: C1=CC(=CN=C1)C2=NNN=C2InChIKey: VYXFEFOIYPNBFK-UHFFFAOYSA-NInChI: InChI=1S/C7H6N4/c1-2-6(4-8-3-1)7-5-9-11-10-7/h1-5H,(H,9,10,11)Synonyms: 3-(1H-1,2,3-triazol-4-yl) pyridinePyridine
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AGK2, Inhibitor of sirtuin 2Cas Number: 304896-28-4Formula: C23H13Cl2N3O2 Molecular Weight: 434.27IUPAC Name: (E)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-5-ylprop-2-enamideSMILES: C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)C#NInChIKey: SVENPFFEMUOOGK-SDNWHVSQSA-NInChI: InChI=1S/C23H13Cl2N3O2/c24-15-6-8-19(25)18(12-15)22-9-7-16(30-22)11-14(13-26)23(29)28-21-5-1-4-20-17(21)3-2-10-27-20/h1-12H,(H,28,29)/b14-11+Synonyms: AGK2|304896-28-4|AGK-2|AGK 2|UNII-DDF0L8606A|DDF0L8606A|2-Propenamide, 2-cyano-3-(5-(2,5-dichlorophenyl)-2-furanyl)-N...
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AGK7Cas Number: 304896-21-7Formula: C23H13Cl2N3O2 Molecular Weight: 434.3IUPAC Name: 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamideSMILES: C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)C#N)N=CC=C2InChIKey: WRDKBSLEHFRKGG-UHFFFAOYSA-NInChI: InChI=1S/C23H13Cl2N3O2/c24-16-6-8-19(25)18(12-16)21-9-7-17(30-21)11-15(13-26)23(29)28-20-5-1-3-14-4-2-10-27-22(14)20/h1-12H,(H,28,29)Synonyms: DTXSID00362377 | 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide
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AK-1Cas Number: 330461-64-8Formula: C19H21N3O5S Molecular Weight: 403.45IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(3-nitrophenyl)benzamideSMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]InChIKey: HAYBKCHPEBZNGW-UHFFFAOYSA-NInChI: InChI=1S/C19H21N3O5S/c23-19(20-16-8-6-9-17(14-16)22(24)25)15-7-5-10-18(13-15)28(26,27)21-11-3-1-2-4-12-21/h5-10,13-14H,1-4,11-12H2,(H,20,23)Synonyms: 3-[(Hexahydro-1H-azepin-1-yl)sulfonyl]-N-(3-nitrophenyl)benzamide | 3-[(Hexahydro-1H-azepin-1-yl)sulfonyl]-N-(3-nitro...
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AK-7Cas Number: 420831-40-9Formula: C19H21BrN2O3S Molecular Weight: 437.35IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(3-bromophenyl)benzamideSMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)BrInChIKey: IYAYHZZWYNXHEQ-UHFFFAOYSA-NInChI: InChI=1S/C19H21BrN2O3S/c20-16-8-6-9-17(14-16)21-19(23)15-7-5-10-18(13-15)26(24,25)22-11-3-1-2-4-12-22/h5-10,13-14H,1-4,11-12H2,(H,21,23)Synonyms: AK-7|420831-40-9|3-(azepan-1-ylsulfonyl)-N-(3-bromophenyl)benzamide|AK 7|C19H21BrN2O3S|3-(azepane-1-sulfonyl)-N-(3-br...
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CambinolCas Number: 14513-15-6Formula: C21H16N2O2S Molecular Weight: 360.43IUPAC Name: 5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-oneSMILES: C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)CC3=C(C=CC4=CC=CC=C43)OInChIKey: RVNSQVIUFZVNAU-UHFFFAOYSA-NInChI: InChI=1S/C21H16N2O2S/c24-18-11-10-13-6-4-5-9-15(13)16(18)12-17-19(14-7-2-1-3-8-14)22-21(26)23-20(17)25/h1-11,24H,12H2,(H2,22,23,25,26)Synonyms: SCHEMBL2538372 | SIRT1/2 Inhibitor IV, Cambinol | BDBM29040 | C3535 | A858236 | SIRT 1/2 inhibitor IV; NSC112546; NSC...
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CambinolCas Number: 14513-15-6Formula: C21H16N2O2S Molecular Weight: 360.43IUPAC Name: 5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-oneSMILES: C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)CC3=C(C=CC4=CC=CC=C43)OInChIKey: RVNSQVIUFZVNAU-UHFFFAOYSA-NInChI: InChI=1S/C21H16N2O2S/c24-18-11-10-13-6-4-5-9-15(13)16(18)12-17-19(14-7-2-1-3-8-14)22-21(26)23-20(17)25/h1-11,24H,12H2,(H2,22,23,25,26)Synonyms: SCHEMBL2538372 | SIRT1/2 Inhibitor IV, Cambinol | BDBM29040 | C3535 | A858236 | SIRT 1/2 inhibitor IV; NSC112546; NSC...
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Crocin ICas Number: 94238-00-3Formula: C44H64O24 Molecular Weight: 976.966IUPAC Name: show more
SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C=CC=C(C)C(=O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)OInChIKey: SEBIKDIMAPSUBY-RTJKDTQDSA-NInChI: show more Synonyms: Crocin | bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-... -
DihydrocoumarinCas Number: 119-84-6 EC Number: 204-354-9Formula: C9H8O2 Molecular Weight: 148.16IUPAC Name: 3,4-dihydrochromen-2-oneSMILES: C1CC(=O)OC2=CC=CC=C21InChIKey: VMUXSMXIQBNMGZ-UHFFFAOYSA-NInChI: InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2Synonyms: dihydrocoumarin|3,4-dihydrocoumarin|119-84-6|hydrocoumarin|chroman-2-one|Benzodihydropyrone|melilotin|2-chromanone|me...
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Ginkgolide C, Antagonist of PAF receptorCas Number: 15291-76-6Formula: C20H24O11 Molecular Weight: 440.4IUPAC Name: show more
SMILES: CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5O)C(C)(C)C)C(C(=O)OC6O4)O)OInChIKey: AMOGMTLMADGEOQ-PYLUGNSCSA-NInChI: show more Synonyms: Ginkgolide C|15291-76-6|1,7-Dihydroxy-ginkgolide A|(1R,3R,6R,7S,8S,9R,10S,11R,12S,13S,16S,17R)-8-Tert-butyl-6,9,12,17...
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InauhzinCas Number: 309271-94-1Formula: C25H19N5OS2 Molecular Weight: 469.58IUPAC Name: 1-phenothiazin-10-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)butan-1-oneSMILES: CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=C(C6=CC=CC=C6N5)N=N4InChIKey: VHUOXERIKQWIJE-UHFFFAOYSA-NInChI: show more Synonyms: AS-16441 | HY-N7436 | inauhzin | s6744 | 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one...
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InauhzinCas Number: 309271-94-1Formula: C25H19N5OS2 Molecular Weight: 469.58IUPAC Name: 1-phenothiazin-10-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)butan-1-oneSMILES: CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=C(C6=CC=CC=C6N5)N=N4InChIKey: VHUOXERIKQWIJE-UHFFFAOYSA-NInChI: show more Synonyms: AS-16441 | HY-N7436 | inauhzin | s6744 | 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one...
