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  1. AT13148
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1056901-62-2       
    分子式: C17H16ClN3O        分子量: 313.78
    IUPAC Name: (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol
    SMILES: C1=CC(=CC=C1C2=CNN=C2)C(CN)(C3=CC=C(C=C3)Cl)O
    InChIKey: IIRWNGPLJQXWFJ-KRWDZBQOSA-N
    InChI: InChI=1S/C17H16ClN3O/c18-16-7-5-15(6-8-16)17(22,11-19)14-3-1-12(2-4-14)13-9-20-21-10-13/h1-10,22H,11,19H2,(H,20,21)/t17-/m0/s1
  2. LDN 212854
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1432597-26-6       
    分子式: C25H22N6        分子量: 406.48
    IUPAC Name: 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
    SMILES: C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=C6C=CC=NC6=CC=C5)N=C3
    InChIKey: BBDGBGOVJPEFBT-UHFFFAOYSA-N
    InChI: InChI=1S/C25H22N6/c1-3-21(22-4-2-10-27-24(22)5-1)23-16-29-31-17-19(15-28-25(23)31)18-6-8-20(9-7-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
  3. LDN 214117
    CAS号 : 1627503-67-6       
    分子式: C25H29N3O3        分子量: 419.52
    IUPAC Name: 1-[4-[6-methyl-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenyl]piperazine
    SMILES: CC1=C(C=C(C=N1)C2=CC=C(C=C2)N3CCNCC3)C4=CC(=C(C(=C4)OC)OC)OC
    InChIKey: BHUXVRVMMYAXKN-UHFFFAOYSA-N
    InChI: InChI=1S/C25H29N3O3/c1-17-22(19-14-23(29-2)25(31-4)24(15-19)30-3)13-20(16-27-17)18-5-7-21(8-6-18)28-11-9-26-10-12-28/h5-8,13-16,26H,9-12H2,1-4H3
  4. ML 347
    CAS号 : 1062368-49-3       
    分子式: C22H16N4O        分子量: 352.39
    IUPAC Name: 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
    SMILES: COC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=C5C=CC=NC5=CC=C4)N=C2
    InChIKey: FVRYPYDPKSZGNS-UHFFFAOYSA-N
    InChI: InChI=1S/C22H16N4O/c1-27-17-9-7-15(8-10-17)16-12-24-22-20(13-25-26(22)14-16)18-4-2-6-21-19(18)5-3-11-23-21/h2-14H,1H3
  5. 呋喃妥因
    CAS号 : 67-20-9       
    分子式: C8H6N4O5        分子量: 238.16
    IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione
    SMILES: C1C(=O)NC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]
    InChIKey: NXFQHRVNIOXGAQ-YCRREMRBSA-N
    InChI: InChI=1S/C8H6N4O5/c13-6-4-11(8(14)10-6)9-3-5-1-2-7(17-5)12(15)16/h1-3H,4H2,(H,10,13,14)/b9-3+
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