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canSAR660563
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NAMES
    SMILES
    Cc1cccc(C)c1Sc1[nH]c2nc(N)nc(N)c2c1C
    InChI
    InChI=1S/C15H17N5S/c1-7-5-4-6-8(2)11(7)21-14-9(3)10-12(16)18-15(17)20-13(10)19-14/h4-6H,1-3H3,(H5,16,17,18,19,20)
    MOLECULAR FORMULA
    C15H17N5S
    CROSS REFERENCES
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    canSAR660563

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.12
    AlogP 3.20
    HBond donors 5
    HBond acceptors 5
    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 canSAR660563.