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canSAR1968916
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NAMES
    SMILES
    CC1CCCC(NC(=O)CSc2nnc(-c3cccnc3)n2N)C1C
    InChI
    InChI=1S/C17H24N6OS/c1-11-5-3-7-14(12(11)2)20-15(24)10-25-17-22-21-16(23(17)18)13-6-4-8-19-9-13/h4,6,8-9,11-12,14H,3,5,7,10,18H2,1-2H3,(H,20,24)
    MOLECULAR FORMULA
    C17H24N6OS
    CROSS REFERENCES
    1968916 logo

    canSAR1968916

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 360.17
    AlogP 2.09
    HBond donors 3
    HBond acceptors 7
    Atoms 49
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1968916.