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  1. Nimesulide, Inhibitor of B⁰AT1;Inhibitor of COX-1;Inhibitor of COX-2
    Cas Number: 51803-78-2
    Formula:  C13H12N2O5S        Molecular Weight: 308.31
    IUPAC Name:  N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
    SMILES:  CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
    InChIKey: HYWYRSMBCFDLJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h2-9,14H,1H3
    Synonyms: HMS502C15 | N-(4-Nitro-2-phenoxyphenyl)methanesulfonamide | N-(4-nitro-2-phenoxy-phenyl)methanesulfonamide | NIMESULI...
  2. trans-3-Bromo-N-ethylcinnamamide, Inhibitor of B⁰AT1
    Cas Number: 58473-74-8        Compound CID:  688145
    Formula:  C11H12BrNO        Molecular Weight: 254.12
    IUPAC Name:  (E)-3-(3-bromophenyl)-N-ethylprop-2-enamide
    SMILES:  CCNC(=O)C=CC1=CC(=CC=C1)Br
    InChIKey: LDCXGZCEMNMWIL-VOTSOKGWSA-N
    InChI:  InChI=1S/C11H12BrNO/c1-2-13-11(14)7-6-9-4-3-5-10(12)8-9/h3-8H,2H2,1H3,(H,13,14)/b7-6+
    Synonyms: MFCD00075351 | Cinromide (USAN/INN) | DTXCID5026417 | SR-01000883703 | 3-Bromo-N-ethylcinnamamide | CAS-58473-74-8 | ...
  3. inhibitor E18, Inhibitor of B⁰AT1
    Cas Number: 1843-22-7        Compound CID:  234669
    IUPAC Name:  N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine
    SMILES:  COc1ccccc1Nc1nc2c(s1)cccc2
    InChIKey: OAXDBPDAUUFQFJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12N2OS/c1-17-12-8-4-2-6-10(12)15-14-16-11-7-3-5-9-13(11)18-14/h2-9H,1H3,(H,15,16)
    Synonyms: EN300-02760 | AB00712360-01 | CS-0218972 | NSC34958 | NSC-34958 | benzothiazol-2-yl-(2-methoxyphenyl)amine | Benzothi...
  4. inhibitor CB3, Inhibitor of B⁰AT1
    IUPAC Name:  N-[4-chloro-2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
    SMILES:  Clc1ccc(c(c1)C(F)(F)F)NC(=O)c1nocc1
    InChIKey: COZVUVXNGYGPKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H6ClF3N2O2/c12-6-1-2-8(7(5-6)11(13,14)15)16-10(18)9-3-4-19-17-9/h1-5H,(H,16,18)
  5. inhibitor E4, Inhibitor of B⁰AT1
    Cas Number: 851269-95-9        Compound CID:  2466241
    IUPAC Name:  2-(4-chloro-2,6-dimethylphenoxy)-N-propan-2-ylacetamide
    SMILES:  CC(NC(=O)COc1c(C)cc(cc1C)Cl)C
    InChIKey: GMPVHSCTBWUYRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18ClNO2/c1-8(2)15-12(16)7-17-13-9(3)5-11(14)6-10(13)4/h5-6,8H,7H2,1-4H3,(H,15,16)
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