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canSAR468142
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NAMES
    SMILES
    CCCCc1nc(Nc2ccccc2)c2sccc2n1
    InChI
    InChI=1S/C16H17N3S/c1-2-3-9-14-18-13-10-11-20-15(13)16(19-14)17-12-7-5-4-6-8-12/h4-8,10-11H,2-3,9H2,1H3,(H,17,18,19)
    MOLECULAR FORMULA
    C16H17N3S
    CROSS REFERENCES
    468142 logo

    canSAR468142

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.11
    AlogP 4.78
    HBond donors 1
    HBond acceptors 3
    Atoms 37
    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 canSAR468142.