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  1. Isoferulic Acid, Inhibitor of phosphomevalonate kinase
    Cas#: 537-73-5        Compound CID:  736186
    Formula:  C10H10O4        Molecular Weight: 194.18
    IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid
    SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)O
    InChIKey: QURCVMIEKCOAJU-HWKANZROSA-N
    InChI: InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
    Synonyms: DTXSID501009309 | Isoferulate | XSQ2K2G7MC | (E)-3-(3-hydroxy-4-methoxyphenyl)acrylicacid | DTXCID90908460 | Hesperet...
  2. Chloramphenicol, Agonist of TAS2R41;Agonist of TAS2R8
    Cas#: 56-75-7        Compound CID:  5959
    Formula:  C11H12Cl2N2O5        Molecular Weight: 323.13
    IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
    SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
    InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N
    InChI: InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
    Synonyms: Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
  3. (S)-(+)-Camptothecin
    Cas#: 7689-03-4        Compound CID:  24360
    Formula:  C20H16N2O4        Molecular Weight: 348.35
    IUPAC Name: (19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
    SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
    InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N
    InChI: InChI=1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m0/s1
    Synonyms: Camptothecine | CAS-2114454 | SCHEMBL6038 | Spectrum4_000738 | SpecPlus_000712 | Prestwick2_000200 | DTXSID0030956 | ...
  4. Isoferulic Acid, Inhibitor of phosphomevalonate kinase
    Cas#: 537-73-5        Compound CID:  736186
    Formula:  C10H10O4        Molecular Weight: 194.18
    IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid
    SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)O
    InChIKey: QURCVMIEKCOAJU-HWKANZROSA-N
    InChI: InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
    Synonyms: Isoferulic acid|3-Hydroxy-4-methoxycinnamic acid|537-73-5|Hesperetic acid|25522-33-2|3-(3-Hydroxy-4-methoxyphenyl)acr...
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