canSAR636256
FEATURES
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NAMES
    SMILES
    O=Cc1c2ccccc2n2ccc3c4ccccc4[nH]c3c12
    InChI
    InChI=1S/C19H12N2O/c22-11-15-13-6-2-4-8-17(13)21-10-9-14-12-5-1-3-7-16(12)20-18(14)19(15)21/h1-11,20H
    MOLECULAR FORMULA
    C19H12N2O
    CROSS REFERENCES
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    canSAR636256
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight284.09
    AlogP4.54
    HBond donors1
    HBond acceptors3
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR636256.