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canSAR657154
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NAMES
    SMILES
    N=C(N)c1cc2c(OCc3ccccc3)cccc2s1
    InChI
    InChI=1S/C16H14N2OS/c17-16(18)15-9-12-13(7-4-8-14(12)20-15)19-10-11-5-2-1-3-6-11/h1-9H,10H2,(H3,17,18)
    MOLECULAR FORMULA
    C16H14N2OS
    CROSS REFERENCES
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    canSAR657154

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 282.08
    AlogP 3.76
    HBond donors 3
    HBond acceptors 3
    Atoms 34
    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 canSAR657154.