canSAR938300
FEATURES
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NAMES
    SMILES
    C[n+]1c2ccccc2cc2[nH]c3ccc(Cl)cc3c21
    InChI
    InChI=1S/C16H11ClN2/c1-19-15-5-3-2-4-10(15)8-14-16(19)12-9-11(17)6-7-13(12)18-14/h2-9H,1H3/p+1
    MOLECULAR FORMULA
    C16H12ClN2+
    CROSS REFERENCES
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    canSAR938300
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight267.07
    AlogP3.95
    HBond donors1
    HBond acceptors2
    Atoms31
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR938300.