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Autophagy
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Sertaconazole nitrate, Cytochrome P450 51 inhibitorCas Number: 99592-39-9 Compound CID: 200103Formula: C20H15Cl3N2OS·HNO3 Poids moléculaire: 500.78Nom IUPAC: 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acidSMILES: C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]InChIKey: HAAITRDZHUANGT-UHFFFAOYSA-NInChI: show more
Synonymes: HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H... -
GSK2126458 (GSK458), Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;Cas Number: 1086062-66-9 Numéro CE: 629-873-1Formula: C25H17F2N5O3S Poids moléculaire: 505.5Nom IUPAC: 2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamideSMILES: COC1=C(C=C(C=N1)C2=CC3=C(C=CN=C3C=C2)C4=CN=NC=C4)NS(=O)(=O)C5=C(C=C(C=C5)F)FInChIKey: CGBJSGAELGCMKE-UHFFFAOYSA-NInChI: show more Synonymes: A25172 | CHEBI:95093 | HMS3656D09 | N-[2-Methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide | ...
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GSK690693, Protein kinase C (PKC) inhibitorCas Number: 937174-76-0Formula: C21H27N7O3 Poids moléculaire: 425.48Nom IUPAC: 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-olSMILES: CCN1C2=C(C(=NC=C2OCC3CCCNC3)C#CC(C)(C)O)N=C1C4=NON=C4NInChIKey: KGPGFQWBCSZGEL-ZDUSSCGKSA-NInChI: show more Synonymes: (R)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-yl-MeO)-1H-imidazo[4,5-c]pyridin-4-yl)-2-Me-but-3-yn-2...
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Acide rétinoïqueCas Number: 302-79-4 Numéro CE: 206-129-0Formula: C20H28O2 Poids moléculaire: 300.44Nom IUPAC: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acidSMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)CInChIKey: SHGAZHPCJJPHSC-YCNIQYBTSA-NInChI: InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+Synonymes: (2E,4E,6E,8E)-3,7-diméthyl-9-(2,6,6-triméthylcyclohex-1-en-1-yl)nona-2,4,6,8-tétraénoïque | TRETINOINE COMPOSANT DE Z...
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Nimodipine, Gating inhibitor of Ca v1.1;Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4;Activator of CFTR;Antagonist of Mineralocorticoid receptor;Allosteric modulator of P2X4Cas Number: 66085-59-4 Numéro CE: 266-127-0Formula: C21H26N2O7 Poids moléculaire: 418.44Nom IUPAC: 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylateSMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOCInChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-NInChI: InChI=1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3Synonymes: Nimodipine ap | SPECTRUM1503600 | 2-méthoxyéthyl propan-2-yl 2,6-diméthyl-4-(3-nitrophényl)-1,4-dihydropyridine-3,5-d...
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N-octanoyl-D-erythro-sphingosineCas Number: 74713-59-0Formula: C26H51NO3 Poids moléculaire: 425.688Nom IUPAC: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamideSMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)OInChIKey: APDLCSPGWPLYEQ-WRBRXSDHSA-NInChI: show more Synonymes: BSPBio_001569 | HMS1361O11 | CS-0028558 | N-octanoylsphing-4-enine | SCHEMBL14020687 | DTXSID701318293 | SR-010009465...
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Zoledronic Acid Disodium Salt TetrahydrateCas Number: 165800-07-7 Compound CID: 21123000Formula: C5H8N2Na2O7P2.4H2O Poids moléculaire: 388.11Nom IUPAC: disodium;(1-hydroxy-2-imidazol-1-yl-1-phosphonatoethyl)phosphonic acid;tetrahydrateSMILES: C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)([O-])[O-].O.O.O.O.[Na+].[Na+]InChIKey: IEJZOPBVBXAOBH-UHFFFAOYSA-LInChI: InChI=1S/C5H10N2O7P2.2Na.4H2O/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7;;;;;;/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14);;;4*1H2/q;2*+1;;;;/p-2Synonymes: Zoledronate Disodium | CGP-42446A | Zoledronate disodium salt
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Nicardipine hydrochlorideCas Number: 54527-84-3 Numéro CE: 259-198-4Formula: C26H29N3O6·HCl Poids moléculaire: 515.99Nom IUPAC: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochlorideSMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.ClInChIKey: AIKVCUNQWYTVTO-UHFFFAOYSA-NInChI: show more Synonymes: Nicardipine (Hydrochloride) | NICARDIPINE HYDROCHLORIDE [MI] | HMS1569M07 | Loxen | MLS001146898 | NICARDIPINE HYDROC...
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Linagliptin, Dipeptidyl peptidase IV inhibitorCas Number: 668270-12-0Formula: C25H28N8O2 Poids moléculaire: 472.54Nom IUPAC: 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dioneSMILES: CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)CInChIKey: LTXREWYXXSTFRX-QGZVFWFLSA-NInChI: show more Synonymes: BI 1356 | 8-((3R)-3-AMINOPIPERIDIN-1-YL)-7-(BUT-2-YN-1-YL)-3-METHYL-1-((4-METHYLQUINAZOLIN-2-YL)METHYL)-3,7-DIHYDRO-1...
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Licochalcone ACas Number: 58749-22-7Formula: C21H22O4 Poids moléculaire: 338.4Nom IUPAC: (E)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-oneSMILES: CC(C)(C=C)C1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)OC)OInChIKey: KAZSKMJFUPEHHW-DHZHZOJOSA-NInChI: InChI=1S/C21H22O4/c1-5-21(2,3)17-12-15(20(25-4)13-19(17)24)8-11-18(23)14-6-9-16(22)10-7-14/h5-13,22,24H,1H2,2-4H3/b11-8+Synonymes: BDBM50068270 | CHEBI:125689 | MFCD01417903 | SCHEMBL114042 | (2E)-3-[5-(1,1-dimethyl-2-propen-1-yl)-4-hydroxy-2-metho...
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ZebularineCas Number: 3690-10-6 Compound CID: 100016Formula: C9H12N2O5 Poids moléculaire: 228.20Nom IUPAC: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-oneSMILES: C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)OInChIKey: RPQZTTQVRYEKCR-WCTZXXKLSA-NInChI: InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1Synonymes: PYRIMIDIN-2-ONE .BETA.-D-RIBOFURANOSIDE | 1-beta-D-Ribofuranosyl-2(1H)-pyrimidino ne | 1-Pentofuranosylpyrimidin-2(1H...
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ZSTK474, PI3-kinase class I inhibitorCas Number: 475110-96-4 Compound CID: 11647372Formula: C19H21F2N7O2 Poids moléculaire: 417.42Nom IUPAC: 4-[4-[2-(difluoromethyl)benzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholineSMILES: C1COCCN1C2=NC(=NC(=N2)N3C4=CC=CC=C4N=C3C(F)F)N5CCOCC5InChIKey: HGVNLRPZOWWDKD-UHFFFAOYSA-NInChI: InChI=1S/C19H21F2N7O2/c20-15(21)16-22-13-3-1-2-4-14(13)28(16)19-24-17(26-5-9-29-10-6-26)23-18(25-19)27-7-11-30-12-8-27/h1-4,15H,5-12H2Synonymes: BRD-K63068307-001-01-4 | TCMDC-137004 | 4,4''-(6-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazine-2,4-diy...
