配体家族 - 小分子和化合物库

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HA 130,自分泌运动抑制剂
- ≥98%(HPLC)
CAS号: 1229652-21-4

分子式: C₂₄H₁₉BFNO₅S 分子量: 463.29

IUPAC Name: [3-[[4-[(Z)-[3-[(4-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]phenyl]boronic acid

SMILES: B(C1=CC(=CC=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F)(O)O

InChIKey: VTNKMYWFWQTEHE-XKZIYDEJSA-N

InChI: 1S/C24H19BFNO5S/c26-20-8-4-17(5-9-20)14-27-23(28)22(33-24(27)29)13-16-6-10-21(11-7-16)32-15-18-2-1-3-19(12-18)25(30)31/h1-13,30-31H,14-15H2/b22-13-
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CRT0273750
- 10mM in DMSO
CAS号: 1979939-16-6 Compound CID : 122199235

分子式: C₂₅H₂₂ClF₃N₄O₂ 分子量: 502.92
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ATX inhibitor 5
- 10mM in DMSO
CAS号: 2402772-45-4 Compound CID : 146014477

分子式: C₂₂H₁₈ClF₃N₆O 分子量: 474.87
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HA155
- ≥98%
CAS号: 1312201-00-5

分子式: C₂₄H₁₉BFNO₅S 分子量: 463.29

IUPAC Name: [4-[[4-[(Z)-[3-[(4-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]phenyl]boronic acid

SMILES: B(C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F)(O)O

InChIKey: BRWUZCBSWABPMR-XKZIYDEJSA-N

InChI: 1S/C24H19BFNO5S/c26-20-9-3-17(4-10-20)14-27-23(28)22(33-24(27)29)13-16-5-11-21(12-6-16)32-15-18-1-7-19(8-2-18)25(30)31/h1-13,30-31H,14-15H2/b22-13-
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ONO-8430506
- ≥99%
CAS号: 1354805-08-5 Compound CID : 56597976

分子式: C₂₇H₂₈FN₃O₃ 分子量: 461.53

IUPAC Name: 4-[2-[8-[(4-fluorophenyl)methyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraen-5-yl]-2-oxoethyl]bicyclo[2.2.1]heptane-1-carboxylic acid

SMILES: C1CN(CC2=C1C3=C(N2CC4=CC=C(C=C4)F)N=CC=C3)C(=O)CC56CCC(C5)(CC6)C(=O)O

InChIKey: SGSFONPFVRRJLS-UHFFFAOYSA-N

InChI: 1S/C27H28FN3O3/c28-19-5-3-18(4-6-19)15-31-22-16-30(13-7-20(22)21-2-1-12-29-24(21)31)23(32)14-26-8-10-27(17-26,11-9-26)25(33)34/h1-6,12H,7-11,13-17H2,(H,33,34)
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CRT0273750
- ≥98%
CAS号: 1979939-16-6 Compound CID : 122199235

分子式: C₂₅H₂₂ClF₃N₄O₂ 分子量: 502.92

IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-[3-[[4-(trifluoromethoxy)phenyl]methyl]imidazo[4,5-b]pyridin-2-yl]propanamide

SMILES: CC(C1=CC=C(C=C1)Cl)NC(=O)CCC2=NC3=C(N2CC4=CC=C(C=C4)OC(F)(F)F)N=CC=C3

InChIKey: HXYXHSDYBDFOFO-INIZCTEOSA-N

InChI: 1S/C25H22ClF3N4O2/c1-16(18-6-8-19(26)9-7-18)31-23(34)13-12-22-32-21-3-2-14-30-24(21)33(22)15-17-4-10-20(11-5-17)35-25(27,28)29/h2-11,14,16H,12-13,15H2,1H3,(H,31,34)/t16-/m0/s1
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ATX inhibitor 5
- ≥99%
CAS号: 2402772-45-4 Compound CID : 146014477

分子式: C₂₂H₁₈ClF₃N₆O 分子量: 474.87

IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-[3-(trifluoromethyl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

SMILES: C1CN(CC2=C1N=CN=C2NC3=CC=CC(=C3)C(F)(F)F)C(=O)NN=CC4=CC=C(C=C4)Cl

InChIKey: VHRNHTUEITYZIH-VPUKRXIYSA-N

InChI: 1S/C22H18ClF3N6O/c23-16-6-4-14(5-7-16)11-29-31-21(33)32-9-8-19-18(12-32)20(28-13-27-19)30-17-3-1-2-15(10-17)22(24,25)26/h1-7,10-11,13H,8-9,12H2,(H,31,33)(H,27,28,30)/b29-11+
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FGFR1/DDR2 inhibitor 1
- ≥98%
CAS号: 2308497-58-5 Compound CID : 138454761

分子式: C₂₈H₂₂F₃N₅O 分子量: 501.5

IUPAC Name: 3-[3-(1-cyclopropylpyrazol-4-yl)-1H-indazol-6-yl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC4=C(C=C3)C(=NN4)C5=CN(N=C5)C6CC6

InChIKey: ZEOWTGPWHLSLOG-UHFFFAOYSA-N

InChI: 1S/C28H22F3N5O/c1-16-5-6-18(27(37)33-21-4-2-3-20(13-21)28(29,30)31)11-24(16)17-7-10-23-25(12-17)34-35-26(23)19-14-32-36(15-19)22-8-9-22/h2-7,10-15,22H,8-9H2,1H3,(H,33,37)(H,34,35)
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FGFR1/DDR2 inhibitor 1
- 10mM in DMSO
CAS号: 2308497-58-5 Compound CID : 138454761

分子式: C₂₈H₂₂F₃N₅O 分子量: 501.5
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