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Autophagy
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SU9516, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9Cas Number: 666837-93-0 Compound CID: 24906268Formula: C13H11N3O2 Molecular Weight: 241.25IUPAC Name: 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-oneSMILES: COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3InChIKey: QNUKRWAIZMBVCU-UHFFFAOYSA-NInChI: InChI=1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)Synonyms: DTXSID50648017 | 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one | Q27194440 | Kinome_2853 | FT-0700301 | AK...
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GalanginCas Number: 548-83-4 EC Number: 208-960-4Formula: C15H10O5 Molecular Weight: 270.24IUPAC Name: 3,5,7-trihydroxy-2-phenylchromen-4-oneSMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OInChIKey: VCCRNZQBSJXYJD-UHFFFAOYSA-NInChI: InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19HSynonyms: Norizalpinin | 3,5,7-Trihydroxyflavone | 3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one
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Resveratrol, Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γCas Number: 501-36-0 EC Number: 610-504-8Formula: C14H12O3 Molecular Weight: 228.24IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diolSMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OInChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-NInChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+Synonyms: Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
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Salicylic acid Melting Point StandardFormula: C7H6O3 Molecular Weight: 138.12IUPAC Name: 2-hydroxybenzoic acidSMILES: C1=CC=C(C(=C1)C(=O)O)OInChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-NInChI: InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)Synonyms: DHS Sal Shampoo | Domerine | DTXSID7026368 | Salicylic acid (TN) | 2-Carboxyphenol | Duofil wart remover | Durasal | ...
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SJFδCas Number: 2254609-23-7 Compound CID: 155885775Formula: C₆₂H₆₃F₂N₇O₁₂S Molecular Weight: 1168.28IUPAC Name: show more
SMILES: show more InChIKey: CGOWEGDPCPSDKZ-UHFFFAOYSA-NInChI: show more Synonyms: N-(3-Fluoro-4-((7-(2-(2-(2-(2-(((2S,4R)-4-hydroxy-1-((S)-3-methyl-2-(1-oxoisoindolin-2-yl)butanoyl)pyrrolidine-2-carb... -
N-Methyl ParoxetineCas Number: 110429-36-2Formula: C20H22FNO3 Molecular Weight: 343.392IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidineSMILES: CN1CCC(C(C1)COC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)FInChIKey: MOJZPKOBKCXNKG-YJBOKZPZSA-NInChI: InChI=1S/C20H22FNO3/c1-22-9-8-18(14-2-4-16(21)5-3-14)15(11-22)12-23-17-6-7-19-20(10-17)25-13-24-19/h2-7,10,15,18H,8-9,11-13H2,1H3/t15-,18-/m0/s1Synonyms: AKOS015851047 | CS-0165673 | SMR000469181 | T71590 | N-Methyl Paroxetine | 4 7-DIMETHOXY-1-INDANONE 97 | (3S,4R)-3-((...
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SF1670Cas Number: 345630-40-2 Compound CID: 9926586Formula: C19H17NO3 Molecular Weight: 307.35IUPAC Name: N-(9,10-dioxophenanthren-2-yl)-2,2-dimethylpropanamideSMILES: CC(C)(C)C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)C2=OInChIKey: VZQDDSYKVYARDW-UHFFFAOYSA-NInChI: InChI=1S/C19H17NO3/c1-19(2,3)18(23)20-11-8-9-13-12-6-4-5-7-14(12)16(21)17(22)15(13)10-11/h4-10H,1-3H3,(H,20,23)Synonyms: CS-6115 | N-(9,10-dioxo-9,10-dihydrophenanthren-2-yl)pivalamide | N-(9,10-dihydro-9,10-dioxophenanthren-7-yl)pivalami...
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PinocembrinCas Number: 480-39-7Formula: C15H12O4 Molecular Weight: 256.25IUPAC Name: (2S)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-oneSMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3InChIKey: URFCJEUYXNAHFI-ZDUSSCGKSA-NInChI: InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m0/s1Synonyms: Pinocembrin, analytical standard, 95% (TLC), solid | (2S)-5,7-dihydroxy-2-phenyl-chroman-4-one | (S)-2,3-Dihydro-5,7-...
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PinosylvinCas Number: 22139-77-1 Compound CID: 5280457Formula: C14H12O2 Molecular Weight: 212.24IUPAC Name: 5-[(E)-2-phenylethenyl]benzene-1,3-diolSMILES: C1=CC=C(C=C1)C=CC2=CC(=CC(=C2)O)OInChIKey: YCVPRTHEGLPYPB-VOTSOKGWSA-NInChI: InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+Synonyms: Pinosylvin|22139-77-1|Pinosylvine|trans-3,5-Dihydroxystilbene|102-61-4|3,5-stilbenediol|(E)-5-Styrylbenzene-1,3-diol|...
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Thalidomide-O-amido-PEG-C2-NH2 hydrochlorideCas Number: 2204226-02-6 Compound CID: 145874884Formula: C19H22N4O7.HCl Molecular Weight: 454.86IUPAC Name: N-[2-(2-aminoethoxy)ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochlorideSMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCC(=O)NCCOCCN.ClInChIKey: IPEHZYDONNHUEO-UHFFFAOYSA-NInChI: show more Synonyms: Thalidomide - linker 13 | N-[2-(2-Aminoethoxy)ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindo...
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Thalidomide 4'-ether-alkylC2-amine hydrochlorideCas Number: 2341840-99-9 Compound CID: 138991788Formula: C15H15N3O5.HCl Molecular Weight: 353.76IUPAC Name: 4-(2-aminoethoxy)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochlorideSMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCCN.ClInChIKey: AZQNUQDFOMUSBB-UHFFFAOYSA-NInChI: InChI=1S/C15H15N3O5.ClH/c16-6-7-23-10-3-1-2-8-12(10)15(22)18(14(8)21)9-4-5-11(19)17-13(9)20;/h1-3,9H,4-7,16H2,(H,17,19,20);1HSynonyms: Thalidomide - linker 6 | 4-(2-Aminoethoxy)-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione hydrochloride | Tha...
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IsoginkgetinCas Number: 548-19-6Formula: C32H22O10 Molecular Weight: 566.51IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-oneSMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)OCInChIKey: HUOOMAOYXQFIDQ-UHFFFAOYSA-NInChI: show more Synonyms: AS-56807 | CHEBI:79087 | KBio2_006022 | HY-N2117 | MFCD00597035 | BRD-K72661036-001-02-1 | KBioSS_000886 | 8-[5-(5,7-...
