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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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ROCK inhibitor-2CAS号: 1127308-52-4 Compound CID : 51003130分子式: C21H20N2O2 分子量: 332.40IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-pyridin-4-ylbenzamideSMILES: CC(C1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3InChIKey: JRVSFZKYQCETAH-OAHLLOKOSA-NInChI: 1S/C21H20N2O2/c1-15(19-4-3-5-20(14-19)25-2)23-21(24)18-8-6-16(7-9-18)17-10-12-22-13-11-17/h3-15H,1-2H3,(H,23,24)/t15-/m1/s1
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SAR407899CAS号: 923359-38-0 Compound CID : 15604510分子式: C14H16N2O2 分子量: 244.29IUPAC Name: 6-piperidin-4-yloxy-2H-isoquinolin-1-oneSMILES: C1CNCCC1OC2=CC3=C(C=C2)C(=O)NC=C3InChIKey: IPEXHQGMTHOKQV-UHFFFAOYSA-NInChI: 1S/C14H16N2O2/c17-14-13-2-1-12(9-10(13)3-8-16-14)18-11-4-6-15-7-5-11/h1-3,8-9,11,15H,4-7H2,(H,16,17)
