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Autophagy
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Thalidomide-d4Cas Number: 1219177-18-0Formula: C13H6D4N2O4 Molecular Weight: 262.25IUPAC Name: 4,5,6,7-tetradeuterio-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dioneSMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=OInChIKey: UEJJHQNACJXSKW-RHQRLBAQSA-NInChI: InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)/i1D,2D,3D,4DSynonyms: (±)-2-(2,6-Dioxo-3-piperidinyl)-1H-Isoindole-1,3(2H)-dione | 2-Phthalimidoglutarimide
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Adenosine-5′-¹³CCas Number: 54447-57-3Formula: C913CH13N5O4 Molecular Weight: 268.24IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxy(113C)methyl)oxolane-3,4-diolSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)NInChIKey: OIRDTQYFTABQOQ-XUZOCFOZSA-NInChI: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1/i1+1
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Acetyl-PepstatinCas Number: 28575-34-0Formula: C31H57N5O9 Molecular Weight: 643.82IUPAC Name: show more
SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C)OInChIKey: WKYBEGDEGRCZNF-LBTYKNIQSA-NInChI: show more Synonyms: S-PI (pepsin inhibitor) | J-017129 | SCHEMBL10777706 | DTXSID70182781 | Pepsin inhibitor (Streptomyces naniwaensis) |... -
Acetylsalicylic acid, Channel blocker of ASIC3;Inhibitor of COX-1;Inhibitor of COX-2Cas Number: 50-78-2 EC Number: 200-064-1Formula: C9H8O4 Molecular Weight: 180.16IUPAC Name: 2-acetyloxybenzoic acidSMILES: CC(=O)OC1=CC=CC=C1C(=O)OInChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-NInChI: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)Synonyms: ASA | Acesal | Acetisal | Aspirdrops | Solpyron | A.S.A. empirin | Acetosal | Benaspir | Contrheuma retard | Acido ac...
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AdenosineCas Number: 58-61-7 EC Number: 200-389-9Formula: C10H13N5O4 Molecular Weight: 267.24IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diolSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)NInChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-NInChI: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1Synonyms: Applicell Miracle | Adenin riboside | U-max Wrinkle Serum | Adenine riboside | N6-Methylado | 4cki | Limulus Nourishi...
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Maprotiline, Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Channel blocker of TRPM3Cas Number: 10262-69-8 EC Number: 233-599-4Formula: C20H23N Molecular Weight: 277.4IUPAC Name: N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amineSMILES: CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-NInChI: InChI=1S/C20H23N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15,21H,6,11-14H2,1H3Synonyms: Maprotylina | DB00934 | 3-(9,10-ethanoanthracen-9(10H)-yl)-N-methylpropan-1-amine | NCGC00015708-05 | NCGC00015708-11...
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Binimetinib, Dual specificity mitogen-activated protein kinase kinase 2 inhibitorCas Number: 606143-89-9Formula: C17H15BrF2N4O3 Molecular Weight: 441.23IUPAC Name: 6-(4-bromo-2-fluoroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamideSMILES: CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)F)C(=O)NOCCOInChIKey: ACWZRVQXLIRSDF-UHFFFAOYSA-NInChI: InChI=1S/C17H15BrF2N4O3/c1-24-8-21-16-13(24)7-10(17(26)23-27-5-4-25)15(14(16)20)22-12-3-2-9(18)6-11(12)19/h2-3,6-8,22,25H,4-5H2,1H3,(H,23,26)Synonyms: AMY9056 | BINIMETINIB [WHO-DD] | D10604 | GTPL7921 | Q19903515 | QO7 | EN300-7411873 | NSC 267219 | SW219910-1 | US11...
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GSK2606414Cas Number: 1337531-36-8Formula: C24H20F3N5O Molecular Weight: 451.44IUPAC Name: 1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanoneSMILES: CN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)C(F)(F)FInChIKey: SIXVRXARNAVBTC-UHFFFAOYSA-NInChI: show more Synonyms: AC-29016 | 1-(5-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)indolin-1-yl)-2-(3-(trifluoromethyl)phenyl)ethanone...
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GSK2656157, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 3Cas Number: 1337532-29-2Formula: C23H21FN6O Molecular Weight: 416.45IUPAC Name: 1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-4-fluoro-2,3-dihydroindol-1-yl]-2-(6-methylpyridin-2-yl)ethanoneSMILES: CC1=NC(=CC=C1)CC(=O)N2CCC3=C2C=CC(=C3F)C4=CN(C5=NC=NC(=C45)N)CInChIKey: PRWSIEBRGXYXAJ-UHFFFAOYSA-NInChI: show more Synonyms: 1-[5-(4-Amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-4-fluoro-2,3-dihydro-1H-indol-1-yl]-2-(6-methyl-2-pyridinyl)e...
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Lomustine, DNA inhibitorCas Number: 13010-47-4 EC Number: 235-859-2Formula: C9H16ClN3O2 Molecular Weight: 233.7IUPAC Name: 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosoureaSMILES: C1CCC(CC1)NC(=O)N(CCCl)N=OInChIKey: GQYIWUVLTXOXAJ-UHFFFAOYSA-NInChI: InChI=1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)Synonyms: 3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea | NCGC00167466-01 | Prava | SCHEMBL3995 | C07079 | LOMUSTINE [HSDB] | N-...
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Loperamide HCl, Mu opioid receptor agonistCas Number: 34552-83-5 EC Number: 252-082-4Formula: C29H33ClN2O2·HCl Molecular Weight: 513.5IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochlorideSMILES: CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.ClInChIKey: PGYPOBZJRVSMDS-UHFFFAOYSA-NInChI: show more Synonyms: Norepinephrine hydrochloride | SPECTRUM2300241 | Cardiazole | gamma-Picolinic acid | MFCD00058581 | Stomach Relief An...
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Lovastatin, HMG-CoA reductase inhibitorCas Number: 75330-75-5Formula: C24H36O5 Molecular Weight: 404.54IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoateSMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)CInChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-NInChI: show more Synonyms: 1,2,6,7,8,8a-Hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutyoxy)-1-naphthaleneheptanoic acid delta-...
