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canSAR1522351
FEATURES
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NAMES
    SMILES
    O=C1CCC(=O)N1c1nc2nc(-c3ccccc3)cc(O)n2n1
    InChI
    InChI=1S/C15H11N5O3/c21-11-6-7-12(22)19(11)15-17-14-16-10(8-13(23)20(14)18-15)9-4-2-1-3-5-9/h1-5,8,23H,6-7H2
    MOLECULAR FORMULA
    C15H11N5O3
    CROSS REFERENCES
    1522351 logo

    canSAR1522351

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.09
    AlogP 1.15
    HBond donors 1
    HBond acceptors 8
    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 canSAR1522351.