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canSAR1014649
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NAMES
    SMILES
    COc1cc(F)cc2c1nc(C)c1c(C)nc(-c3sc(C)nc3C)n12
    InChI
    InChI=1S/C18H17FN4OS/c1-8-16-9(2)22-18(17-10(3)20-11(4)25-17)23(16)13-6-12(19)7-14(24-5)15(13)21-8/h6-7H,1-5H3
    MOLECULAR FORMULA
    C18H17FN4OS
    CROSS REFERENCES
    1014649 logo

    canSAR1014649

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 356.11
    AlogP 4.39
    HBond donors 0
    HBond acceptors 5
    Atoms 42
    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 canSAR1014649.