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canSAR833589
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NAMES
    SMILES
    Cc1ccc(C2=Nn3c(nnc3-c3nc(C(C)C)cs3)SC2)cc1
    InChI
    InChI=1S/C17H17N5S2/c1-10(2)13-8-23-16(18-13)15-19-20-17-22(15)21-14(9-24-17)12-6-4-11(3)5-7-12/h4-8,10H,9H2,1-3H3
    MOLECULAR FORMULA
    C17H17N5S2
    CROSS REFERENCES
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    canSAR833589

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.09
    AlogP 4.19
    HBond donors 0
    HBond acceptors 5
    Atoms 41
    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 canSAR833589.