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canSAR1651011
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NAMES
    SMILES
    CCCc1c(C)nc2nc3ccccc3n2c1O
    InChI
    InChI=1S/C14H15N3O/c1-3-6-10-9(2)15-14-16-11-7-4-5-8-12(11)17(14)13(10)18/h4-5,7-8,18H,3,6H2,1-2H3
    MOLECULAR FORMULA
    C14H15N3O
    CROSS REFERENCES
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    canSAR1651011

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 241.12
    AlogP 2.85
    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 canSAR1651011.