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4 articles

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  1. Metiamide, Antagonist of H 2 receptor
    Cas Number: 34839-70-8
    Formula:  C9H16N4S2        Poids moléculaire: 244.38
    Nom IUPAC:  1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]thiourea
    SMILES:  CC1=C(N=CN1)CSCCNC(=S)NC
    InChIKey: FPBPLBWLMYGIQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16N4S2/c1-7-8(13-6-12-7)5-15-4-3-11-9(14)10-2/h6H,3-5H2,1-2H3,(H,12,13)(H2,10,11,14)
    Synonymes: SK&F 92058 | 1-Methyl-3-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)thiourea
  2. Famotidine, Histamine H2 receptor antagonist
    Cas Number: 76824-35-6
    Formula:  C8H15N7O2S3        Poids moléculaire: 337.45
    Nom IUPAC:  3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
    SMILES:  C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
    InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14)
    Synonymes: Dipsin | Famogard | Famovane | Nevofam | Pepdif | 4-14-00-00308 (Beilstein Handbook Reference) | Evatin | Famosan | P...
  3. LY294002
    Cas Number: 154447-36-6
    Formula:  C19H17NO3        Poids moléculaire: 307.35
    Nom IUPAC:  2-morpholin-4-yl-8-phenylchromen-4-one
    SMILES:  C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
    InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
    Synonymes: SCHEMBL94377 | 31M2U1DVID | J-510126 | NCGC00015622-07 | s1105 | BiomolKI_000029 | DTXSID6042650 | EC-000.2341 | NCGC...
  4. LY 294002 (DMSO solution), Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kina
    Cas Number: 154447-36-6
    Formula:  C19H17NO3        Poids moléculaire: 307.35
    Nom IUPAC:  2-morpholin-4-yl-8-phenylchromen-4-one
    SMILES:  C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
    InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
    Synonymes: SCHEMBL94377 | 31M2U1DVID | J-510126 | NCGC00015622-07 | s1105 | BiomolKI_000029 | DTXSID6042650 | EC-000.2341 | NCGC...
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