FDA批准的配体

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6 项目

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  1. 5-氨基-[3,4'双吡啶]-6(1H)-酮(Amrinone)
    CAS号 : 60719-84-8        Compound CID : 3698
    分子式: C10H9N3O        分子量: 187.2
    IUPAC Name: 3-amino-5-pyridin-4-yl-1H-pyridin-2-one
    SMILES: C1=CN=CC=C1C2=CNC(=O)C(=C2)N
    InChIKey: RNLQIBCLLYYYFJ-UHFFFAOYSA-N
    InChI: InChI=1S/C10H9N3O/c11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7/h1-6H,11H2,(H,13,14)
  2. 西洛他唑
    CAS号 : 73963-72-1        Compound CID : 2754
    分子式: C20H27N5O2        分子量: 369.46
    IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
    SMILES: C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4
    InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N
    InChI: InChI=1S/C20H27N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h10-11,14,16H,1-9,12-13H2,(H,21,26)
  3. 异丁司特
    CAS号 : 50847-11-5        Compound CID : 3671
    分子式: C14H18N2O        分子量: 230.31
    IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
    SMILES: CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C
    InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N
    InChI: InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3
  4. 阿那格雷
    CAS号 : 68475-42-3        Compound CID : 135409400
    分子式: C10H7Cl2N3O        分子量: 256.09
    IUPAC Name: 6,7-dichloro-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
    SMILES: C1C2=C(C=CC(=C2Cl)Cl)N=C3N1CC(=O)N3
    InChIKey: OTBXOEAOVRKTNQ-UHFFFAOYSA-N
    InChI: InChI=1S/C10H7Cl2N3O/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7/h1-2H,3-4H2,(H,13,14,16)
  5. Enoximone,PDE3抑制剂
    CAS号 : 77671-31-9        Compound CID : 53708
    分子式: C12H12N2O2S        分子量: 248.3
    IUPAC Name: 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one
    SMILES: CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)SC
    InChIKey: ZJKNESGOIKRXQY-UHFFFAOYSA-N
    InChI: InChI=1S/C12H12N2O2S/c1-7-10(14-12(16)13-7)11(15)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H2,13,14,16)
  6. 异丁司特
    CAS号 : 50847-11-5        Compound CID : 3671
    分子式: C14H18N2O        分子量: 230.31
    IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
    SMILES: CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C
    InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N
    InChI: InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3
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