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canSAR2016487
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NAMES
    SMILES
    C=CCOC(=O)Cn1cnc2c(sc3nc(C)cc(C)c32)c1=O
    InChI
    InChI=1S/C16H15N3O3S/c1-4-5-22-11(20)7-19-8-17-13-12-9(2)6-10(3)18-15(12)23-14(13)16(19)21/h4,6,8H,1,5,7H2,2-3H3
    MOLECULAR FORMULA
    C16H15N3O3S
    CROSS REFERENCES
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    canSAR2016487

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 329.08
    AlogP 2.35
    HBond donors 0
    HBond acceptors 6
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2016487.