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canSAR101852
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NAMES
    SMILES
    C#Cc1ccc2ncc3c(O)n(-c4ccccc4)nc3c2c1
    InChI
    InChI=1S/C18H11N3O/c1-2-12-8-9-16-14(10-12)17-15(11-19-16)18(22)21(20-17)13-6-4-3-5-7-13/h1,3-11,22H
    MOLECULAR FORMULA
    C18H11N3O
    CROSS REFERENCES
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    canSAR101852

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 285.09
    AlogP 3.26
    HBond donors 1
    HBond acceptors 4
    Atoms 33
    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 canSAR101852.