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PipéracétazineCas Number: 3819-00-9 Compound CID: 19675Formula: C24H30N2O2S Poids moléculaire: 410.57Nom IUPAC: 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanoneSMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)CCOInChIKey: BTFMCMVEUCGQDX-UHFFFAOYSA-NInChI: InChI=1S/C24H30N2O2S/c1-18(28)20-7-8-24-22(17-20)26(21-5-2-3-6-23(21)29-24)13-4-12-25-14-9-19(10-15-25)11-16-27/h2-3,5-8,17,19,27H,4,9-16H2,1H3Synonymes: HMS2230G17 | SR-01000841199 | 1-(10-{3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl}-10H-phenothiazin-2-yl)ethanone | 1-(...
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Ibudilast, Phosphodiesterase 5A inhibitorCas Number: 50847-11-5Formula: C14H18N2O Poids moléculaire: 230.31Nom IUPAC: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-oneSMILES: CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)CInChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-NInChI: InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3Synonymes: FT-0654591 | I 0157 | IBUDILAST [INN] | Ibudilastum | L003042 | SB19092 | UNII-M0TTH61XC5 | DTXSID7049007 | ibudilast...
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S-Methylisothiourea SulfateCas Number: 867-44-7 Numéro CE: 212-759-7Formula: C4H12N4S2·H2SO4 Poids moléculaire: 278.36Nom IUPAC: methyl carbamimidothioate;sulfuric acidSMILES: CSC(=N)N.CSC(=N)N.OS(=O)(=O)OInChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-NInChI: InChI=1S/2C2H6N2S.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)Synonymes: SMT | AKOS003243960 | S-METHYLISOTHIOUREA HEMISULFURIC ACID SALT | s-methylisothiouronium sulfate | SR-01000946617-1 ...
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MetyraponeCas Number: 54-36-4Formula: C14H14N2O Poids moléculaire: 226.27Nom IUPAC: 2-methyl-1,2-dipyridin-3-ylpropan-1-oneSMILES: CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-NInChI: InChI=1S/C14H14N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H,1-2H3Synonymes: AMY832 | Metopiron | METOPIRONE (TN) | METYRAPONE [INN] | Metroprione | Methopyrinine | metyrapone | Tox21_110323_1 |...
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Fluoxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Channel blocker of CaCC;Gating inhibitor of K ir3.2;Gating inhibitor of K v3.1;Inhibitor of Plasma membrane monoamine transporter;InCas Number: 54910-89-3Formula: C17H18F3NO Poids moléculaire: 309.33Nom IUPAC: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amineSMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)FInChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-NInChI: InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3Synonymes: (±)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine | N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propy...
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SpiclomazineCas Number: 24527-27-3 Compound CID: 65714Formula: C22H24ClN3OS2 Poids moléculaire: 446.03Nom IUPAC: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-oneSMILES: C1CN(CCC12NC(=O)CS2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)ClInChIKey: CFOYBMUYCBSDAL-UHFFFAOYSA-NInChI: show more
Synonymes: NCI290956 | Q27278666 | Clospirazine | CS-0675599 | DTXSID9043851 | Spiclomazine [INN] | G2V8248111 | CHEBI:135727 | ... -
Terbinafine, Squalene monooxygenase inhibitorFormula: C21H25N Poids moléculaire: 291.43Nom IUPAC: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amineSMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-NInChI: InChI=1S/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3/b9-5+Synonymes: DT 067 | SF 86-327 | Lamisil | Terbinex | TDT 067 | MFCD00242672 | TERBINAFINE [USAN] | (E)-N-(6,6-Dimethyl-2-hepten-...
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Kenpaullone, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 betaCas Number: 142273-20-9Formula: C16H11BrN2O Poids moléculaire: 327.18Nom IUPAC: 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-oneSMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)BrInChIKey: QQUXFYAWXPMDOE-UHFFFAOYSA-NInChI: InChI=1S/C16H11BrN2O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20)Synonymes: NSC 664704 | SR-01000075952-3 | BCPP000195 | cid_3820 | NCGC00261332-01 | SR-01000075952-10 | SR-01000075952-1 | 14-B...
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1-(Triphenylmethyl)imidazoleCas Number: 15469-97-3 Compound CID: 618231Formula: C22H18N2 Poids moléculaire: 310.39Nom IUPAC: 1-tritylimidazoleSMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4InChIKey: NPZDCTUDQYGYQD-UHFFFAOYSA-NInChI: InChI=1S/C22H18N2/c1-4-10-19(11-5-1)22(24-17-16-23-18-24,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18HSynonymes: 2-propylpyridine-4-carbimidothioic acid | AB05002 | BDBM50335342 | SY101200 | Clotrimazole impurity F [EP] | Z2761142...
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6-MethoxyharmalanCas Number: 3589-73-9Formula: C13H14N2O Poids moléculaire: 214.26Nom IUPAC: 6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indoleSMILES: CC1=NCCC2=C1NC3=C2C=C(C=C3)OCInChIKey: HMBHRMFLDKKSCT-UHFFFAOYSA-NInChI: InChI=1S/C13H14N2O/c1-8-13-10(5-6-14-8)11-7-9(16-2)3-4-12(11)15-13/h3-4,7,15H,5-6H2,1-2H3Synonymes: 4-(4-fluorobenzoyl)piperidine, AldrichCPR | BDBM50132104 | 6-Methoxy-1-methyl-4,9-dihydro-3H-beta-carboline | 6-METHO...
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4-Aminopyridine, Voltage-gated potassium channel blockerCas Number: 504-24-5 Numéro CE: 207-987-9Formula: C5H6N2 Poids moléculaire: 94.11Nom IUPAC: pyridin-4-amineSMILES: C1=CN=CC=C1NInChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-NInChI: InChI=1S/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7)Synonymes: AI3-52547 | Amaya | Avitrol | Dalfampridine (USAN) | Fampridine-PR | BH3B64OKL9 | DTXCID003870 | p-amino pyridine | B...
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2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridylmethylthio]-1H-benzimidazoleCas Number: 103577-40-8Formula: C16H14F3N3OS Poids moléculaire: 353.36Nom IUPAC: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazoleSMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)FInChIKey: CCHLMSUZHFPSFC-UHFFFAOYSA-NInChI: InChI=1S/C16H14F3N3OS/c1-10-13(20-7-6-14(10)23-9-16(17,18)19)8-24-15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)Synonymes: Lansoprazole impurity C [EP] | 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole | ...
