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  1. Desloratadine, Histamine H1 receptor antagonist
    Cas#: 100643-71-8        Compound CID:  124087
    Formula:  C19H19ClN2        Molecular Weight: 310.83
    IUPAC Name: 13-chloro-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
    SMILES: C1CC2=C(C=CC(=C2)Cl)C(=C3CCNCC3)C4=C1C=CC=N4
    InChIKey: JAUOIFJMECXRGI-UHFFFAOYSA-N
    InChI: InChI=1S/C19H19ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2,5-6,9,12,21H,3-4,7-8,10-11H2
    Synonyms: DESLORATADINE [USP MONOGRAPH] | LORATADINE IMPURITY D (EP IMPURITY) | Pharmakon1600-01505393 | Aerius | LORATADINE IM...
  2. Minoxidil, Activator of K ir6.1;Activator of K ir6.2
    Cas#: 38304-91-5        Compound CID:  4201
    Formula:  C9H15N5O        Molecular Weight: 209.25
    IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine
    SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
    InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N
    InChI: InChI=1S/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6,11,15H,1-5,10H2
    Synonyms: pyrimidin-1(2H)-ol | Women''''s rogaine | 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | SCHEMBL29698 | Spectr...
  3. cinnarizine, Histamine H1 receptor antagonist
    Cas#: 298-57-7        Compound CID:  1547484
    Formula:  C26H28N2        Molecular Weight: 368.51
    IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
    SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey: DERZBLKQOCDDDZ-JLHYYAGUSA-N
    InChI: InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10+
    Synonyms: Artate | BPBio1_000172 | Cinnarizinum | Votegol | (E)-1-Benzhydryl-4-cinnamylpiperazine | cinnarizine | Folcodal | R ...
  4. Bilastine, Histamine H1 receptor inverse agonist
    Cas#: 202189-78-4        Compound CID:  185460
    Formula:  C28H37N3O3        Molecular Weight: 463.62
    IUPAC Name: 2-[4-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-methylpropanoic acid
    SMILES: CCOCCN1C2=CC=CC=C2N=C1C3CCN(CC3)CCC4=CC=C(C=C4)C(C)(C)C(=O)O
    InChIKey: ACCMWZWAEFYUGZ-UHFFFAOYSA-N
    InChI: InChI=1S/C28H37N3O3/c1-4-34-20-19-31-25-8-6-5-7-24(25)29-26(31)22-14-17-30(18-15-22)16-13-21-9-11-23(12-10-21)28(2,3)27(32)33/h5-12,22H,4,13-20H2,1-3H3,(H,32,33)
    Synonyms: 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid | MFCD0983...
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