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  1. KD025(SLx-2119),ROCK2抑制剂
    CAS号 : 911417-87-3        Compound CID : 11950170
    分子式: C26H24N6O2        分子量: 452.51
    IUPAC Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-propan-2-ylacetamide
    SMILES: CC(C)NC(=O)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(C=C4)NN=C5
    InChIKey: GKHIVNAUVKXIIY-UHFFFAOYSA-N
    InChI: InChI=1S/C26H24N6O2/c1-16(2)28-24(33)15-34-20-7-5-6-17(13-20)25-30-23-9-4-3-8-21(23)26(31-25)29-19-10-11-22-18(12-19)14-27-32-22/h3-14,16H,15H2,1-2H3,(H,27,32)(H,28,33)(H,29,30,31)
  2. 齐留通(Zileuton)
    CAS号 : 111406-87-2        Compound CID : 60490
    分子式: C11H12N2O2S        分子量: 236.29
    IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
    SMILES: CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O
    InChIKey: MWLSOWXNZPKENC-UHFFFAOYSA-N
    InChI: InChI=1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)
  3. LIT-927
    CAS号 : 2172879-52-4        Compound CID : 137287575
    分子式: C17H13ClN2O3        分子量: 328.75
    IUPAC Name: 6-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-1H-pyrimidin-2-one
    SMILES: COC1=C(C=CC(=C1)C2=NC(=O)NC(=C2)C3=CC=C(C=C3)Cl)O
    InChIKey: BYYRNPIGDRRGLJ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H13ClN2O3/c1-23-16-8-11(4-7-15(16)21)14-9-13(19-17(22)20-14)10-2-5-12(18)6-3-10/h2-9,21H,1H3,(H,19,20,22)
  4. KD025 (SLx-2119)
    CAS号 : 911417-87-3        Compound CID : 11950170
    分子式: C26H24N6O2        分子量: 452.51
    IUPAC Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-propan-2-ylacetamide
    SMILES: CC(C)NC(=O)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(C=C4)NN=C5
    InChIKey: GKHIVNAUVKXIIY-UHFFFAOYSA-N
    InChI: InChI=1S/C26H24N6O2/c1-16(2)28-24(33)15-34-20-7-5-6-17(13-20)25-30-23-9-4-3-8-21(23)26(31-25)29-19-10-11-22-18(12-19)14-27-32-22/h3-14,16H,15H2,1-2H3,(H,27,32)(H,28,33)(H,29,30,31)
  5. LIT-927
    CAS号 : 2172879-52-4        Compound CID : 137287575
    分子式: C17H13ClN2O3        分子量: 328.75
    IUPAC Name: 6-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-1H-pyrimidin-2-one
    SMILES: COC1=C(C=CC(=C1)C2=NC(=O)NC(=C2)C3=CC=C(C=C3)Cl)O
    InChIKey: BYYRNPIGDRRGLJ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H13ClN2O3/c1-23-16-8-11(4-7-15(16)21)14-9-13(19-17(22)20-14)10-2-5-12(18)6-3-10/h2-9,21H,1H3,(H,19,20,22)
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