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canSAR552587
FEATURES
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NAMES
    SMILES
    Cc1cc2c3cc(O)ccc3[nH]c2c2c[n+](C)ccc12
    InChI
    InChI=1S/C17H14N2O/c1-10-7-14-13-8-11(20)3-4-16(13)18-17(14)15-9-19(2)6-5-12(10)15/h3-9,20H,1-2H3/p+1
    MOLECULAR FORMULA
    C17H15N2O+
    CROSS REFERENCES
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    canSAR552587

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 263.12
    AlogP 3.31
    HBond donors 2
    HBond acceptors 3
    Atoms 35
    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 canSAR552587.