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Deubiquitinase
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NSC 687852Cas Number: 1009817-63-3Formula: C22H17N3O6 Molecular Weight: 419.39IUPAC Name: (3E,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoylpiperidin-4-oneSMILES: C=CC(=O)N1CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C1InChIKey: GFARQYQBWJLZMW-JYFOCSDGSA-NInChI: InChI=1S/C22H17N3O6/c1-2-21(26)23-13-17(11-15-3-7-19(8-4-15)24(28)29)22(27)18(14-23)12-16-5-9-20(10-6-16)25(30)31/h2-12H,1,13-14H2/b17-11+,18-12+Synonyms: b-AP15|1009817-63-3|(3E,5E)-1-Acryloyl-3,5-bis(4-nitrobenzylidene)piperidin-4-one|NSC687852|NSC 687852|4-Piperidinone...
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NSC-632839Cas Number: 157654-67-6Formula: C21H21NO.HCl Molecular Weight: 339.86IUPAC Name: (3E,5E)-3,5-bis[(4-methylphenyl)methylidene]piperidin-4-one;hydrochlorideSMILES: CC1=CC=C(C=C1)C=C2CNCC(=CC3=CC=C(C=C3)C)C2=O.ClInChIKey: ZOKZLTXPTLIWOJ-BYCVLTJGSA-NInChI: InChI=1S/C21H21NO.ClH/c1-15-3-7-17(8-4-15)11-19-13-22-14-20(21(19)23)12-18-9-5-16(2)6-10-18;/h3-12,22H,13-14H2,1-2H3;1H/b19-11+,20-12+;Synonyms: 157654-67-6|NSC 632839 hydrochloride|NSC632839|NSC-632839|Nsc 632839|3,5-bis((E)-4-methylbenzylidene)piperidin-4-one ...
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P 22077Cas Number: 1247819-59-5 Compound CID: 46931953Formula: C12H7F2NO3S2 Molecular Weight: 315.32IUPAC Name: 1-[5-(2,4-difluorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanoneSMILES: CC(=O)C1=CC(=C(S1)SC2=C(C=C(C=C2)F)F)[N+](=O)[O-]InChIKey: RMAMGGNACJHXHO-UHFFFAOYSA-NInChI: InChI=1S/C12H7F2NO3S2/c1-6(16)11-5-9(15(17)18)12(20-11)19-10-3-2-7(13)4-8(10)14/h2-5H,1H3Synonyms: 1247819-59-5|P22077|P 22077|1-[5-(2,4-Difluoro-phenylsulfanyl)-4-nitro-thiophen-2-yl]-ethanone|1-[5-(2,4-difluorophen...
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PR-619Cas Number: 2645-32-1Formula: C7H5N5S2 Molecular Weight: 223.28IUPAC Name: (2,6-diamino-5-thiocyanatopyridin-3-yl) thiocyanateSMILES: C1=C(C(=NC(=C1SC#N)N)N)SC#NInChIKey: ZXOBLNBVNROVLC-UHFFFAOYSA-NInChI: InChI=1S/C7H5N5S2/c8-2-13-4-1-5(14-3-9)7(11)12-6(4)10/h1H,(H4,10,11,12)Synonyms: PR-619|2645-32-1|3,5-dithiocyanatopyridine-2,6-diamine|PR 619|2,6-Diamino-3,5-dithiocyanopyridine|(2,6-diamino-5-thio...
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RA-9Cas Number: 919091-63-7 Compound CID: 5469266Formula: C19H15N3O5 Molecular Weight: 365.34IUPAC Name: (3E,5E)-3,5-bis[(4-nitrophenyl)methylidene]piperidin-4-oneSMILES: C1C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])CN1InChIKey: YUYPWAMLWZVHAE-KAVGSWPWSA-NInChI: InChI=1S/C19H15N3O5/c23-19-15(9-13-1-5-17(6-2-13)21(24)25)11-20-12-16(19)10-14-3-7-18(8-4-14)22(26)27/h1-10,20H,11-12H2/b15-9+,16-10+Synonyms: (3E,5E)-3,5-bis[(4-nitrophenyl)methylene]piperidin-4-one | YUYPWAMLWZVHAE-KAVGSWPWSA-N | 3,5-bis(4-nitrobenzylidene)p...
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RA-9Cas Number: 919091-63-7 Compound CID: 5469266Formula: C19H15N3O5 Molecular Weight: 365.34IUPAC Name: (3E,5E)-3,5-bis[(4-nitrophenyl)methylidene]piperidin-4-oneSMILES: C1C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])CN1InChIKey: YUYPWAMLWZVHAE-KAVGSWPWSA-NInChI: InChI=1S/C19H15N3O5/c23-19-15(9-13-1-5-17(6-2-13)21(24)25)11-20-12-16(19)10-14-3-7-18(8-4-14)22(26)27/h1-10,20H,11-12H2/b15-9+,16-10+Synonyms: RA-9|919091-63-7|(3E,5E)-3,5-bis(4-nitrobenzylidene)piperidin-4-one|NSC685125|(3E,5E)-3,5-bis[(4-nitrophenyl)methylid...
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SJB2-043, Inhibitor of ubiquitin specific peptidase 1Cas Number: 63388-44-3 Compound CID: 509070Formula: C17H9NO3 Molecular Weight: 275.26IUPAC Name: 2-phenylbenzo[f][1,3]benzoxazole-4,9-dioneSMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C(=O)C4=CC=CC=C4C3=OInChIKey: CMYQQADDUUDCCA-UHFFFAOYSA-NInChI: InChI=1S/C17H9NO3/c19-14-11-8-4-5-9-12(11)15(20)16-13(14)18-17(21-16)10-6-2-1-3-7-10/h1-9HSynonyms: sjb2-043|63388-44-3|2-PHENYLNAPHTHO[2,3-D]OXAZOLE-4,9-DIONE|2-phenylbenzo[f][1,3]benzoxazole-4,9-dione|CHEMBL3407552|...
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Spautin-1Cas Number: 1262888-28-7 Compound CID: 51037431Formula: C15H11F2N3 Molecular Weight: 271.26IUPAC Name: 6-fluoro-N-[(4-fluorophenyl)methyl]quinazolin-4-amineSMILES: C1=CC(=CC=C1CNC2=NC=NC3=C2C=C(C=C3)F)FInChIKey: AWIVHRPYFSSVOG-UHFFFAOYSA-NInChI: InChI=1S/C15H11F2N3/c16-11-3-1-10(2-4-11)8-18-15-13-7-12(17)5-6-14(13)19-9-20-15/h1-7,9H,8H2,(H,18,19,20)Synonyms: CS-4616 | A889470 | CS1815 | MBCQ derivative C43 | NCGC00263555-05 | deoxy-ATP, 2'-deoxyadenosine triphosphate, Deoxy...
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TCID, Inhibitor of ubiquitin C-terminal hydrolase L3Cas Number: 30675-13-9 Compound CID: 2729042Formula: C9H2Cl4O2 Molecular Weight: 283.92IUPAC Name: 4,5,6,7-tetrachloroindene-1,3-dioneSMILES: C1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)ClInChIKey: IDLAOWFFKWRNHB-UHFFFAOYSA-NInChI: InChI=1S/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2Synonyms: 30675-13-9|TCID|4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione|4,5,6,7-Tetrachloroindan-1,3-dione|UCH-L3 Inhibitor|4,5,6...
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USP25/28 inhibitor AZ1Cas Number: 2165322-94-9 Compound CID: 135397656Formula: C17H16BrF4NO2 Molecular Weight: 422.21IUPAC Name: 2-[[5-bromo-2-[[4-fluoro-3-(trifluoromethyl)phenyl]methoxy]phenyl]methylamino]ethanolSMILES: C1=CC(=C(C=C1COC2=C(C=C(C=C2)Br)CNCCO)C(F)(F)F)FInChIKey: ITHSFXDGKQYOED-UHFFFAOYSA-NInChI: InChI=1S/C17H16BrF4NO2/c18-13-2-4-16(12(8-13)9-23-5-6-24)25-10-11-1-3-15(19)14(7-11)17(20,21)22/h1-4,7-8,23-24H,5-6,9-10H2Synonyms: AZ1 | 2-[[[5-bromo-2-[[4-fluoro-3-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]amino]-Ethanol
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USP25/28 inhibitor AZ1Cas Number: 2165322-94-9 Compound CID: 135397656Formula: C17H16BrF4NO2 Molecular Weight: 422.21IUPAC Name: 2-[[5-bromo-2-[[4-fluoro-3-(trifluoromethyl)phenyl]methoxy]phenyl]methylamino]ethanolSMILES: C1=CC(=C(C=C1COC2=C(C=C(C=C2)Br)CNCCO)C(F)(F)F)FInChIKey: ITHSFXDGKQYOED-UHFFFAOYSA-NInChI: InChI=1S/C17H16BrF4NO2/c18-13-2-4-16(12(8-13)9-23-5-6-24)25-10-11-1-3-15(19)14(7-11)17(20,21)22/h1-4,7-8,23-24H,5-6,9-10H2Synonyms: Ethanol,2-[[[5-bromo-2-[[4-fluoro-3-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]amino]-
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VLX1570, Inhibitor of ubiquitin specific peptidase 14Cas Number: 1431280-51-1 Compound CID: 118989091Formula: C23H17F2N3O6 Molecular Weight: 469.39IUPAC Name: (3Z,5Z)-3,5-bis[(4-fluoro-3-nitrophenyl)methylidene]-1-prop-2-enoylazepan-4-oneSMILES: C=CC(=O)N1CCC(=CC2=CC(=C(C=C2)F)[N+](=O)[O-])C(=O)C(=CC3=CC(=C(C=C3)F)[N+](=O)[O-])C1InChIKey: SCKXBVLYWLLALY-CQRYCMKKSA-NInChI: show moreSynonyms: 4H-Azepin-4-one,3,5-bis[(4-fluoro-3-nitrophenyl)methylene]hexahydro-1-(1-oxo-2-propen-1-yl)-
