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AMPK
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DemethyleneberberineCas Number: 25459-91-0Formula: C19H18NO4+ Molecular Weight: 324.35IUPAC Name: 9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diolSMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)O)OCInChIKey: HVTCKKMWZDDWOY-UHFFFAOYSA-OInChI: InChI=1S/C19H17NO4/c1-23-18-4-3-11-7-15-13-9-17(22)16(21)8-12(13)5-6-20(15)10-14(11)19(18)24-2/h3-4,7-10,22H,5-6H2,1-2H3/p+1Synonyms: Demethyleneberberine|25459-91-0|9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol|Dehydrostepho...
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DemethyleneberberineCas Number: 25459-91-0Formula: C19H18NO4+ Molecular Weight: 324.35IUPAC Name: 9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diolSMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)O)OCInChIKey: HVTCKKMWZDDWOY-UHFFFAOYSA-OInChI: InChI=1S/C19H17NO4/c1-23-18-4-3-11-7-15-13-9-17(22)16(21)8-12(13)5-6-20(15)10-14(11)19(18)24-2/h3-4,7-10,22H,5-6H2,1-2H3/p+1Synonyms: Dehydrostepholidine chloride | HY-N0592 | BDBM50300549 | AKOS037514619 | s3299 | AC-34618 | 9,10-Dimethoxy-5,6-dihydr...
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Dipentyl phthalateCas Number: 131-18-0 EC Number: 205-017-9Formula: C18H26O4 Molecular Weight: 306.4IUPAC Name: dipentyl benzene-1,2-dicarboxylateSMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCInChIKey: IPKKHRVROFYTEK-UHFFFAOYSA-NInChI: InChI=1S/C18H26O4/c1-3-5-9-13-21-17(19)15-11-7-8-12-16(15)18(20)22-14-10-6-4-2/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3Synonyms: 1,2-dipentyl benzene-1,2-dicarboxylate | DIAMYL PHTHALATE [HSDB] | Dipentyl phthalate, Selectophore(TM), >=99.0% | (1...
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Dorsomorphin 2HClCas Number: 1219168-18-9Formula: C24H25N5O·2HCl Molecular Weight: 472.41IUPAC Name: 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine;dihydrochlorideSMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3.Cl.ClInChIKey: RJDVIJJQKMGPMV-UHFFFAOYSA-NInChI: show moreSynonyms: BML-275 | 6-[4-[2-(1-Piperidinyl)ethoxy]phenyl]-3-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine hydrochloride (1:2) | Compou...
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Dorsomorphin, Inhibitor of EPH receptor A2;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of kinase insert domain receptor;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of MAPK iCas Number: 866405-64-3Formula: C24H25N5O Molecular Weight: 399.49IUPAC Name: 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidineSMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3InChIKey: XHBVYDAKJHETMP-UHFFFAOYSA-NInChI: InChI=1S/C24H25N5O/c1-2-12-28(13-3-1)14-15-30-22-6-4-19(5-7-22)21-16-26-24-23(17-27-29(24)18-21)20-8-10-25-11-9-20/h4-11,16-18H,1-3,12-15H2Synonyms: BML-275 | 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine | AC-27419 | SY256013 | AM200...
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EB-3DCas Number: 1839150-63-8Formula: C3OH36Br2N4O2 Molecular Weight: 644.44IUPAC Name: 1-[[4-[2-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenoxy]ethoxy]phenyl]methyl]-N,N-dimethylpyridin-1-ium-4-amine;dibromideSMILES: CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C[N+]4=CC=C(C=C4)N(C)C.[Br-].[Br-]InChIKey: SCXVGPSPZQBBDM-UHFFFAOYSA-LInChI: show moreSynonyms: Pyridinium,1,1'-[1,2-ethanediylbis(oxy-4,1-phenylenemethylene)]bis[4-(dimethylamino)-,bromide (1:2)
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EB-3DCas Number: 1839150-63-8Formula: C3OH36Br2N4O2 Molecular Weight: 644.44IUPAC Name: 1-[[4-[2-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenoxy]ethoxy]phenyl]methyl]-N,N-dimethylpyridin-1-ium-4-amine;dibromideSMILES: CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C[N+]4=CC=C(C=C4)N(C)C.[Br-].[Br-]InChIKey: SCXVGPSPZQBBDM-UHFFFAOYSA-LInChI: show moreSynonyms: Pyridinium,1,1'-[1,2-ethanediylbis(oxy-4,1-phenylenemethylene)]bis[4-(dimethylamino)-,bromide (1:2)
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ETC-1002, ATP-citrate synthase inhibitorCas Number: 738606-46-7Formula: C19H36O5 Molecular Weight: 344.49IUPAC Name: 8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acidSMILES: CC(C)(CCCCCC(CCCCCC(C)(C)C(=O)O)O)C(=O)OInChIKey: HYHMLYSLQUKXKP-UHFFFAOYSA-NInChI: InChI=1S/C19H36O5/c1-18(2,16(21)22)13-9-5-7-11-15(20)12-8-6-10-14-19(3,4)17(23)24/h15,20H,5-14H2,1-4H3,(H,21,22)(H,23,24)Synonyms: acido bempedoico | CHEBI:44212 | DB11936 | (2R,3R)-rel-2,3-Dihydroxysuccinic acid | A905695 | AS-49804 | EINECS 207-3...
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ETC-1002, ATP-citrate synthase inhibitorCas Number: 738606-46-7Formula: C19H36O5 Molecular Weight: 344.49IUPAC Name: 8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acidSMILES: CC(C)(CCCCCC(CCCCCC(C)(C)C(=O)O)O)C(=O)OInChIKey: HYHMLYSLQUKXKP-UHFFFAOYSA-NInChI: InChI=1S/C19H36O5/c1-18(2,16(21)22)13-9-5-7-11-15(20)12-8-6-10-14-19(3,4)17(23)24/h15,20H,5-14H2,1-4H3,(H,21,22)(H,23,24)Synonyms: bempedoic acid|ETC-1002|738606-46-7|8-Hydroxy-2,2,14,14-tetramethylpentadecanedioic acid|Nexletol|Nilemdo|ESP-55016|E...
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EquisetinCas Number: 57749-43-6Formula: C22H31NO4 Molecular Weight: 373.49IUPAC Name: show moreSMILES: CC=CC1C=CC2CC(CCC2C1(C)C(=C3C(=O)C(N(C3=O)C)CO)O)CInChIKey: QNQBPPQLRODXET-AIMHRHHOSA-NInChI: show moreSynonyms: V56ZMM5VMZ | Equisetin | HY-N6711 | DTXSID001017630 | QNQBPPQLRODXET-AIMHRHHOSA-N | 2,4-Pyrrolidinedione, 5-(hydroxym...
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EtilefrinCas Number: 709-55-7Formula: C10H15NO2 Molecular Weight: 181.23IUPAC Name: 3-[2-(ethylamino)-1-hydroxyethyl]phenolSMILES: CCNCC(C1=CC(=CC=C1)O)OInChIKey: SQVIAVUSQAWMKL-UHFFFAOYSA-NInChI: InChI=1S/C10H15NO2/c1-2-11-7-10(13)8-4-3-5-9(12)6-8/h3-6,10-13H,2,7H2,1H3Synonyms: .alpha.-[(Ethylamino)methyl]-3-hydroxybenzenemethanol hydrochloride | Corcanfol (TN) | D07931 | DO56000100 | Etilefri...
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GSK621Cas Number: 1346607-05-3Formula: C26H20ClN3O5 Molecular Weight: 489.91IUPAC Name: 6-chloro-5-[4-(2-hydroxy-3-methoxyphenyl)phenyl]-3-(3-methoxyphenyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4-dioneSMILES: COC1=CC=CC(=C1)N2C(=O)C3=C(C=C(N3C4=CC=C(C=C4)C5=C(C(=CC=C5)OC)O)Cl)NC2=OInChIKey: KURYSXLJGKKDHT-UHFFFAOYSA-NInChI: show moreSynonyms: 6-chloro-5-(2'-hydroxy-3'-methoxy[1,1'-biphenyl]-4-yl)-3-(3-methoxyphenyl)-1H-Pyrrolo[3,2-d]pyrim...
