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canSAR1717818
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NAMES
    SMILES
    CNC1=NC(c2cccc(NC(=O)c3ccc[nH]3)c2)CN1
    InChI
    InChI=1S/C15H17N5O/c1-16-15-18-9-13(20-15)10-4-2-5-11(8-10)19-14(21)12-6-3-7-17-12/h2-8,13,17H,9H2,1H3,(H,19,21)(H2,16,18,20)
    MOLECULAR FORMULA
    C15H17N5O
    CROSS REFERENCES
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    canSAR1717818

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.14
    AlogP 1.49
    HBond donors 4
    HBond acceptors 6
    Atoms 38
    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 canSAR1717818.