配体家族 - 小分子和化合物库

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Purmorphamine,平滑受体激动剂
- ≥98%
CAS号: 483367-10-8

分子式: C₃₁H₃₂N₆O₂ 分子量: 520.62

IUPAC Name: 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine

SMILES: C1CCC(CC1)N2C=NC3=C(N=C(N=C32)OC4=CC=CC5=CC=CC=C54)NC6=CC=C(C=C6)N7CCOCC7

InChIKey: FYBHCRQFSFYWPY-UHFFFAOYSA-N

InChI: 1S/C31H32N6O2/c1-2-9-25(10-3-1)37-21-32-28-29(33-23-13-15-24(16-14-23)36-17-19-38-20-18-36)34-31(35-30(28)37)39-27-12-6-8-22-7-4-5-11-26(22)27/h4-8,11-16,21,25H,1-3,9-10,17-20H2,(H,33,34,35)
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TMI 1
- ≥98%(HPLC)
CAS号: 287403-39-8 Compound CID : 5288615

分子式: C₁₇H₂₂N₂O₅S₂ 分子量: 398.49

IUPAC Name: (3S)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide

SMILES: CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCSC(C2C(=O)NO)(C)C

InChIKey: CVZIHNYAZLXRRS-HNNXBMFYSA-N

InChI: 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
- ≥99%(HPLC)
CAS号: 199850-67-4 Compound CID : 9887870

分子式: C₁₇H₁₈BrNO₄S 分子量: 412.3

IUPAC Name: (2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acid

SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChIKey: GJOCABIDMCKCEG-INIZCTEOSA-N

InChI: 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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ARP 100,MMP-2的抑制剂
- ≥97%
CAS号: 704888-90-4

分子式: C₁₇H₂₀N₂O₅S 分子量: 364.42

IUPAC Name: N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]acetamide

SMILES: CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChIKey: PHGLPDURIUEELR-UHFFFAOYSA-N

InChI: 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
- ≥96%
CAS号: 849773-63-3

分子式: C₂₀H₂₆N₂O₅S 分子量: 406.5

IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide

SMILES: CC(C)C(C(=O)NO)N(OC(C)C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChIKey: DGZZVIWCMGVHGV-LJQANCHMSA-N

InChI: 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 100
- 10mM in DMSO
CAS号: 704888-90-4

分子式: C₁₇H₂₀N₂O₅S 分子量: 364.42

IUPAC Name: N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]acetamide

SMILES: CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChIKey: PHGLPDURIUEELR-UHFFFAOYSA-N

InChI: 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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MRT-83
- 10mM in DMSO
CAS号: 1263131-92-5 Compound CID : 136210511

分子式: C₃₁H₃₀N₄O₅ 分子量: 538.59
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MRT-83
- ≥99%
CAS号: 1263131-92-5 Compound CID : 136210511

分子式: C₃₁H₃₀N₄O₅ 分子量: 538.59

IUPAC Name: 3,4,5-trimethoxy-N-[N'-[4-methyl-3-[(4-phenylbenzoyl)amino]phenyl]carbamimidoyl]benzamide

SMILES: CC1=C(C=C(C=C1)N=C(N)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChIKey: BKTMNLKJWHVZRN-UHFFFAOYSA-N

InChI: 1S/C31H30N4O5/c1-19-10-15-24(33-31(32)35-30(37)23-16-26(38-2)28(40-4)27(17-23)39-3)18-25(19)34-29(36)22-13-11-21(12-14-22)20-8-6-5-7-9-20/h5-18H,1-4H3,(H,34,36)(H3,32,33,35,37)
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MMP3 inhibitor 1
CAS号: 312930-75-9 Compound CID : 9956699

分子式: C₂₃H₃₁N₃O₆S 分子量: 477.57

IUPAC Name: N-hydroxy-2-[4-[4-[6-(2-hydroxyethoxy)pyridin-2-yl]-3-methylphenyl]piperidin-1-yl]sulfonyl-2-methylpropanamide

SMILES: CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C(C)(C)C(=O)NO)C3=NC(=CC=C3)OCCO

InChIKey: YVBOXQAMDNUBQA-UHFFFAOYSA-N

InChI: 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)

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ALLO-2
- ≥99%
CAS号: 1357350-60-7 Compound CID : 76848956

分子式: C₁₈H₁₂F₃N₅O 分子量: 371.3

IUPAC Name: N-[4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]-1H-indazol-5-amine

SMILES: C1=CC(=CC=C1C2=NC(=NC=C2)NC3=CC4=C(C=C3)NN=C4)OC(F)(F)F

InChIKey: QTYGEBIJNWMVCW-UHFFFAOYSA-N

InChI: 1S/C18H12F3N5O/c19-18(20,21)27-14-4-1-11(2-5-14)15-7-8-22-17(25-15)24-13-3-6-16-12(9-13)10-23-26-16/h1-10H,(H,23,26)(H,22,24,25)
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S 3304
- ≥97%
CAS号: 203640-27-1 Compound CID : 10718956

分子式: C₂₄H₂₀N₂O₄S₂ 分子量: 464.6

IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid

SMILES: CC1=CC=C(C=C1)C#CC2=CC=C(S2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChIKey: YWCLDDLVLSQGSZ-JOCHJYFZSA-N

InChI: 1S/C24H20N2O4S2/c1-16-6-8-17(9-7-16)10-11-19-12-13-23(31-19)32(29,30)26-22(24(27)28)14-18-15-25-21-5-3-2-4-20(18)21/h2-9,12-13,15,22,25-26H,14H2,1H3,(H,27,28)/t22-/m1/s1
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ALLO-2
- 10mM in DMSO
CAS号: 1357350-60-7 Compound CID : 76848956

分子式: C₁₈H₁₂F₃N₅O 分子量: 371.3
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