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canSAR78333
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NAMES
    SMILES
    c1ccc(CNc2nc(CN3CCCCC3)nc3ccsc23)cc1
    InChI
    InChI=1S/C19H22N4S/c1-3-7-15(8-4-1)13-20-19-18-16(9-12-24-18)21-17(22-19)14-23-10-5-2-6-11-23/h1,3-4,7-9,12H,2,5-6,10-11,13-14H2,(H,20,21,22)
    MOLECULAR FORMULA
    C19H22N4S
    CROSS REFERENCES
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    canSAR78333

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.16
    AlogP 4.29
    HBond donors 1
    HBond acceptors 4
    Atoms 46
    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 canSAR78333.