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托卡朋CAS号: 134308-13-7 Compound CID : 4659569分子式: C14H11NO5 分子量: 273.24IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(4-methylphenyl)methanoneSMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]InChIKey: MIQPIUSUKVNLNT-UHFFFAOYSA-NInChI: 1S/C14H11NO5/c1-8-2-4-9(5-3-8)13(17)10-6-11(15(19)20)14(18)12(16)7-10/h2-7,16,18H,1H3
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吉非罗齐CAS号: 25812-30-0 EC号: 247-280-2分子式: C15H22O3 分子量: 250.33IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acidSMILES: CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)OInChIKey: HEMJJKBWTPKOJG-UHFFFAOYSA-NInChI: 1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)
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2-(2,6-二氯苯氨基)苯乙酸CAS号: 15307-86-5分子式: C14H11Cl2NO2 分子量: 296.15IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acidSMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)ClInChIKey: DCOPUUMXTXDBNB-UHFFFAOYSA-NInChI: 1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
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TMI 1CAS号: 287403-39-8 Compound CID : 5288615分子式: C17H22N2O5S2 分子量: 398.49IUPAC Name: (3S)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamideSMILES: CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCSC(C2C(=O)NO)(C)CInChIKey: CVZIHNYAZLXRRS-HNNXBMFYSA-NInChI: 1S/C17H22N2O5S2/c1-4-5-11-24-13-6-8-14(9-7-13)26(22,23)19-10-12-25-17(2,3)15(19)16(20)18-21/h6-9,15,21H,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
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PD 166793,广谱MMP抑制剂CAS号: 199850-67-4 Compound CID : 9887870分子式: C17H18BrNO4S 分子量: 412.3IUPAC Name: (2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acidSMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)BrInChIKey: GJOCABIDMCKCEG-INIZCTEOSA-NInChI: 1S/C17H18BrNO4S/c1-11(2)16(17(20)21)19-24(22,23)15-9-5-13(6-10-15)12-3-7-14(18)8-4-12/h3-11,16,19H,1-2H3,(H,20,21)/t16-/m0/s1
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OR-486,COMT抑制剂CAS号: 7659-29-2分子式: C6H4N2O6 分子量: 200.11IUPAC Name: 3,5-dinitrobenzene-1,2-diolSMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]InChIKey: VDCDWNDTNSWDFJ-UHFFFAOYSA-NInChI: 1S/C6H4N2O6/c9-5-2-3(7(11)12)1-4(6(5)10)8(13)14/h1-2,9-10H
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ARP 100,MMP-2的抑制剂CAS号: 704888-90-4分子式: C17H20N2O5S 分子量: 364.42IUPAC Name: N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]acetamideSMILES: CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2InChIKey: PHGLPDURIUEELR-UHFFFAOYSA-NInChI: 1S/C17H20N2O5S/c1-13(2)24-19(12-17(20)18-21)25(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3,(H,18,20)
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ARP 101，MMP-2抑制剂CAS号: 849773-63-3分子式: C20H26N2O5S 分子量: 406.5IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamideSMILES: CC(C)C(C(=O)NO)N(OC(C)C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2InChIKey: DGZZVIWCMGVHGV-LJQANCHMSA-NInChI: 1S/C20H26N2O5S/c1-14(2)19(20(23)21-24)22(27-15(3)4)28(25,26)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15,19,24H,1-4H3,(H,21,23)/t19-/m1/s1
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ARP 100CAS号: 704888-90-4分子式: C17H20N2O5S 分子量: 364.42IUPAC Name: N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]acetamideSMILES: CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2InChIKey: PHGLPDURIUEELR-UHFFFAOYSA-NInChI: 1S/C17H20N2O5S/c1-13(2)24-19(12-17(20)18-21)25(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3,(H,18,20)
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MMP3 inhibitor 1CAS号: 312930-75-9 Compound CID : 9956699分子式: C23H31N3O6S 分子量: 477.57IUPAC Name: N-hydroxy-2-[4-[4-[6-(2-hydroxyethoxy)pyridin-2-yl]-3-methylphenyl]piperidin-1-yl]sulfonyl-2-methylpropanamideSMILES: CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C(C)(C)C(=O)NO)C3=NC(=CC=C3)OCCOInChIKey: YVBOXQAMDNUBQA-UHFFFAOYSA-NInChI: 1S/C23H31N3O6S/c1-16-15-18(7-8-19(16)20-5-4-6-21(24-20)32-14-13-27)17-9-11-26(12-10-17)33(30,31)23(2,3)22(28)25-29/h4-8,15,17,27,29H,9-14H2,1-3H3,(H,25,28)
