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canSAR830636
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NAMES
    SMILES
    Cc1ccc(-c2nnc(Nc3c(C)cccc3C)s2)cc1
    InChI
    InChI=1S/C17H17N3S/c1-11-7-9-14(10-8-11)16-19-20-17(21-16)18-15-12(2)5-4-6-13(15)3/h4-10H,1-3H3,(H,18,20)
    MOLECULAR FORMULA
    C17H17N3S
    CROSS REFERENCES
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    canSAR830636

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.11
    AlogP 4.87
    HBond donors 1
    HBond acceptors 3
    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 canSAR830636.