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canSAR46748
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NAMES
    SMILES
    Cc1nc2c(OCc3ccccn3)cccn2c1N
    InChI
    InChI=1S/C14H14N4O/c1-10-13(15)18-8-4-6-12(14(18)17-10)19-9-11-5-2-3-7-16-11/h2-8H,9,15H2,1H3
    MOLECULAR FORMULA
    C14H14N4O
    CROSS REFERENCES
    46748 logo

    canSAR46748

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 254.12
    AlogP 2.20
    HBond donors 2
    HBond acceptors 5
    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 canSAR46748.