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canSAR22799
FEATURES
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NAMES
    SMILES
    O=C1Cc2c([nH]c3ncccc23)-c2ccccc2N1
    InChI
    InChI=1S/C15H11N3O/c19-13-8-11-9-5-3-7-16-15(9)18-14(11)10-4-1-2-6-12(10)17-13/h1-7H,8H2,(H,16,18)(H,17,19)
    MOLECULAR FORMULA
    C15H11N3O
    CROSS REFERENCES
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    canSAR22799

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 249.09
    AlogP 2.72
    HBond donors 2
    HBond acceptors 4
    Atoms 30
    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 canSAR22799.