配体家族 - 小分子和化合物库

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丁卡因
- ≥98%(GC)
CAS号: 94-24-6 Compound CID : 5411

分子式: C₁₅H₂₄N₂O₂ 分子量: 264.37

IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate

SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C

InChIKey: GKCBAIGFKIBETG-UHFFFAOYSA-N

InChI: 1S/C15H24N2O2/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3/h6-9,16H,4-5,10-12H2,1-3H3
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SR 7826,LIMK抑制剂
- ≥98%(HPLC)
CAS号: 1219728-20-7 Compound CID : 45381385

分子式: C₂₂H₂₁N₅O₂ 分子量: 387.43

IUPAC Name: 1-(2-hydroxyethyl)-3-[4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]-1-phenylurea

SMILES: CC1=CNC2=NC=NC(=C12)C3=CC=C(C=C3)NC(=O)N(CCO)C4=CC=CC=C4

InChIKey: WQAGVQVBDHOHRD-UHFFFAOYSA-N

InChI: 1S/C22H21N5O2/c1-15-13-23-21-19(15)20(24-14-25-21)16-7-9-17(10-8-16)26-22(29)27(11-12-28)18-5-3-2-4-6-18/h2-10,13-14,28H,11-12H2,1H3,(H,26,29)(H,23,24,25)
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GNE-131
- 10mM in DMSO
CAS号: 1629063-81-5 Compound CID : 91666633

分子式: C₂₃H₃₀N₄O₃S 分子量: 442.57
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Nav1.7-IN-3
- ≥98%
CAS号: 1788872-06-9 Compound CID : 118112300

分子式: C₁₇H₂₀ClFN₄O₂S₂ 分子量: 430.95

IUPAC Name: 5-chloro-2-fluoro-4-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

SMILES: C1CC2(CCCN2C1)CNC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=NC=CS4)F

InChIKey: XFWKBJBSEOZBRA-UHFFFAOYSA-N

InChI: 1S/C17H20ClFN4O2S2/c18-12-9-15(27(24,25)22-16-20-5-8-26-16)13(19)10-14(12)21-11-17-3-1-6-23(17)7-2-4-17/h5,8-10,21H,1-4,6-7,11H2,(H,20,22)
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LX7101
- ≥99%
CAS号: 1192189-69-7

分子式: C₂₃H₂₉N₇O₃ 分子量: 451.52

IUPAC Name: [3-[[4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carbonyl]amino]phenyl] N,N-dimethylcarbamate

SMILES: CC1=CNC2=C1C(=NC=N2)N3CCC(CC3)(CN)C(=O)NC4=CC(=CC=C4)OC(=O)N(C)C

InChIKey: PWPNYABQEOGNNC-UHFFFAOYSA-N

InChI: 1S/C23H29N7O3/c1-15-12-25-19-18(15)20(27-14-26-19)30-9-7-23(13-24,8-10-30)21(31)28-16-5-4-6-17(11-16)33-22(32)29(2)3/h4-6,11-12,14H,7-10,13,24H2,1-3H3,(H,28,31)(H,25,26,27)
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AM-2099
- ≥98%
CAS号: 1443373-17-8 Compound CID : 86687532

分子式: C₁₉H₁₃F₃N₄O₃S₂ 分子量: 466.46

IUPAC Name: 4-[2-methoxy-4-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)quinazoline-7-sulfonamide

SMILES: COC1=C(C=CC(=C1)C(F)(F)F)C2=NC=NC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4

InChIKey: VSUDRCZPHWUXEW-UHFFFAOYSA-N

InChI: 1S/C19H13F3N4O3S2/c1-29-16-8-11(19(20,21)22)2-4-14(16)17-13-5-3-12(9-15(13)24-10-25-17)31(27,28)26-18-23-6-7-30-18/h2-10H,1H3,(H,23,26)
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LX7101
- 10mM in DMSO
CAS号: 1192189-69-7

分子式: C₂₃H₂₉N₇O₃ 分子量: 451.52
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AM-2099
- 10mM in DMSO
CAS号: 1443373-17-8 Compound CID : 86687532

分子式: C₁₉H₁₃F₃N₄O₃S₂ 分子量: 466.46
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LIMK1 inhibitor BMS-4
- ≥99%
CAS号: 905298-84-2 Compound CID : 46192505

分子式: C₂₃H₂₃N₇O₂S 分子量: 461.54

IUPAC Name: 1-ethyl-3-[5-[6-(4-methoxy-2,6-dimethylphenyl)-2-pyrazin-2-ylpyrimidin-4-yl]-1,3-thiazol-2-yl]urea

SMILES: CCNC(=O)NC1=NC=C(S1)C2=CC(=NC(=N2)C3=NC=CN=C3)C4=C(C=C(C=C4C)OC)C

InChIKey: WUCYRTXFXRZKSV-UHFFFAOYSA-N

InChI: 1S/C23H23N7O2S/c1-5-25-22(31)30-23-27-12-19(33-23)16-10-17(20-13(2)8-15(32-4)9-14(20)3)29-21(28-16)18-11-24-6-7-26-18/h6-12H,5H2,1-4H3,(H2,25,27,30,31)
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