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  1. 4,4'-Diaminodiphenyl Sulfone, Agonist of TAS2R40
    Cas#: 80-08-0        Compound CID:  2955
    Formula:  C12H12N2O2S        Molecular Weight: 248.3
    IUPAC Name: 4-(4-aminophenyl)sulfonylaniline
    SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
    InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N
    InChI: InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
  2. Benzbromarone, Solute carrier family 22 member 12 inhibitor
    Cas#: 3562-84-3        Compound CID:  2333
    Formula:  C17H12Br2O3        Molecular Weight: 424.08
    IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
    SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
    InChIKey: WHQCHUCQKNIQEC-UHFFFAOYSA-N
    InChI: InChI=1S/C17H12Br2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3
    Synonyms: MJ 10061 | Prestwick3_000370 | SPBio_002420 | CPD000058310 | NCGC00013895-08 | Prestwick0_000370 | 3,5-Dibromo-4-hydr...
  3. Chlorpromazine hydrochloride, D2-like dopamine receptor antagonist
    Cas#: 69-09-0        Compound CID:  6240
    Formula:  C17H19ClN2S·HCl        Molecular Weight: 355.33
    IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
    SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
    InChIKey: FBSMERQALIEGJT-UHFFFAOYSA-N
    InChI: InChI=1S/C17H19ClN2S.ClH/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H
    Synonyms: CPZ | Chlorpromazine.HCl | Largaktyl | Marazine | NC00552 | Chloropromazine monohydrochloride | Chlorpromazin-d6 hydr...
  4. Quetiapine, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2A receptor;Antagonist of D 2 receptor;Antagonist of H 1 receptor;Inhibitor of NET
    Cas#: 111974-69-7        Compound CID:  5002
    Formula:  C21H25N3O2S        Molecular Weight: 383.51
    IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol
    SMILES: C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42
    InChIKey: URKOMYMAXPYINW-UHFFFAOYSA-N
    InChI: InChI=1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2
    Synonyms: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol | 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiper...
  5. 4,4′-Diaminodiphenyl sulfone, Dihydropteroate synthase 1 inhibitor
    Cas#: 80-08-0        Compound CID:  2955
    Formula:  C12H12N2O2S        Molecular Weight: 248.3
    IUPAC Name: 4-(4-aminophenyl)sulfonylaniline
    SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
    InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N
    InChI: InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
    Synonyms: dapsone | Benzenamine,4'-sulfonylbis- | Diaphenylsulfone (JAN) | A839828 | 4,4'-Sulfonylbisbenzamine | HY-B0688 | HSD...
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