PI3K

视图 列表 网格

显示第4960个,产品总数187

设置降序方向
  1. GDC-0941,有效的PI3K抑制剂
    CAS号 : 957054-30-7        Compound CID : 17755052
    分子式: C23H27N7O3S2        分子量: 513.64
    IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine
    SMILES: CS(=O)(=O)N1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=C5C=NNC5=CC=C4)N6CCOCC6
    InChIKey: LHNIIDJUOCFXAP-UHFFFAOYSA-N
    InChI: InChI=1S/C23H27N7O3S2/c1-35(31,32)30-7-5-28(6-8-30)15-16-13-20-21(34-16)23(29-9-11-33-12-10-29)26-22(25-20)17-3-2-4-19-18(17)14-24-27-19/h2-4,13-14H,5-12,15H2,1H3,(H,24,27)
  2. GSK2126458(GSK458),PI3激酶抑制剂
    CAS号 : 1086062-66-9        Compound CID : 25167777
    分子式: C25H17F2N5O3S        分子量: 505.5
    IUPAC Name: 2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide
    SMILES: COC1=C(C=C(C=N1)C2=CC3=C(C=CN=C3C=C2)C4=CN=NC=C4)NS(=O)(=O)C5=C(C=C(C=C5)F)F
    InChIKey: CGBJSGAELGCMKE-UHFFFAOYSA-N
    InChI: InChI=1S/C25H17F2N5O3S/c1-35-25-23(32-36(33,34)24-5-3-18(26)12-21(24)27)11-17(13-29-25)15-2-4-22-20(10-15)19(7-8-28-22)16-6-9-30-31-14-16/h2-14,32H,1H3
  3. Duvelisib (IPI-145, INK1197),P100δ抑制剂
    CAS号 : 1201438-56-3        Compound CID : 50905713
    分子式: C22H17ClN6O        分子量: 416.86
    IUPAC Name: 8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one
    SMILES: CC(C1=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5
    InChIKey: SJVQHLPISAIATJ-ZDUSSCGKSA-N
    InChI: InChI=1S/C22H17ClN6O/c1-13(28-21-19-20(25-11-24-19)26-12-27-21)17-10-14-6-5-9-16(23)18(14)22(30)29(17)15-7-3-2-4-8-15/h2-13H,1H3,(H2,24,25,26,27,28)/t13-/m0/s1
  4. IC-87114,PI3Kδ抑制剂
    CAS号 : 371242-69-2        Compound CID : 9908783
    分子式: C22H19N7O        分子量: 397.43
    IUPAC Name: 2-[(6-aminopurin-9-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one
    SMILES: CC1=C2C(=CC=C1)N=C(N(C2=O)C3=CC=CC=C3C)CN4C=NC5=C(N=CN=C54)N
    InChIKey: GNWHRHGTIBRNSM-UHFFFAOYSA-N
    InChI: InChI=1S/C22H19N7O/c1-13-6-3-4-9-16(13)29-17(27-15-8-5-7-14(2)18(15)22(29)30)10-28-12-26-19-20(23)24-11-25-21(19)28/h3-9,11-12H,10H2,1-2H3,(H2,23,24,25)
  5. KU-0060648,DNA-PK和PI 3-K双重抑制剂
    CAS号 : 881375-00-4        Compound CID : 11964036
    分子式: C33H34N4O4S        分子量: 582.71
    IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide
    SMILES: CCN1CCN(CC1)CC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7
    InChIKey: AATCBLYHOUOCTO-UHFFFAOYSA-N
    InChI: InChI=1S/C33H34N4O4S/c1-2-35-12-14-36(15-13-35)21-29(39)34-26-11-10-23(33-31(26)25-6-3-4-9-28(25)42-33)22-7-5-8-24-27(38)20-30(41-32(22)24)37-16-18-40-19-17-37/h3-11,20H,2,12-19,21H2,1H3,(H,34,39)
每页