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Bioactive Screening Libraries

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  1. Proglumide, Cholecystokinin receptor antagonist
    Cas#: 6620-60-6       
    Formula:  C18H26N2O4        Molecular Weight: 334.41
    IUPAC Name: 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid
    SMILES: CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC=CC=C1
    InChIKey: DGMKFQYCZXERLX-UHFFFAOYSA-N
    InChI: InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)
    Synonyms: (+-)-proglumide | GTPL893 | Prestwick2_000240 | AKOS015895810 | HMS2235B24 | SPBio_002240 | Ulcutin | W-5219 | DB1343...
  2. Norfenfluramine, Agonist of 5-HT 2B receptor
    Cas#: 1886-26-6       
    Formula:  C10H12F3N        Molecular Weight: 203.21
    IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-amine
    SMILES: CC(Cc1cccc(c1)C(F)(F)F)N
    InChIKey: MLBHFBKZUPLWBD-UHFFFAOYSA-N
    InChI: InChI=1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3
    Synonyms: NSC 43036;Desethylfenfluramine;JP 92 | Phenethylamine, .alpha.-methyl-m-trifluoromethyl- | Phenethylamine, alpha-meth...
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