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canSAR501098
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NAMES
    SMILES
    Cc1ccc(-c2ccc3c(c2)CN2CC(=O)NC2=N3)c(C)n1
    InChI
    InChI=1S/C17H16N4O/c1-10-3-5-14(11(2)18-10)12-4-6-15-13(7-12)8-21-9-16(22)20-17(21)19-15/h3-7H,8-9H2,1-2H3,(H,19,20,22)
    MOLECULAR FORMULA
    C17H16N4O
    CROSS REFERENCES
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    canSAR501098

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.13
    AlogP 2.30
    HBond donors 1
    HBond acceptors 5
    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 canSAR501098.