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canSAR1269818
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NAMES
    SMILES
    N#CCCNC(=O)c1ccn(-c2ccc3ccccn23)n1
    InChI
    InChI=1S/C15H13N5O/c16-8-3-9-17-15(21)13-7-11-20(18-13)14-6-5-12-4-1-2-10-19(12)14/h1-2,4-7,10-11H,3,9H2,(H,17,21)
    MOLECULAR FORMULA
    C15H13N5O
    CROSS REFERENCES
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    canSAR1269818

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 279.11
    AlogP 1.77
    HBond donors 1
    HBond acceptors 6
    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 canSAR1269818.