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canSAR1651111
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NAMES
    SMILES
    Cc1nn(C)cc1CNC(=O)Nc1cccc(Cl)c1
    InChI
    InChI=1S/C13H15ClN4O/c1-9-10(8-18(2)17-9)7-15-13(19)16-12-5-3-4-11(14)6-12/h3-6,8H,7H2,1-2H3,(H2,15,16,19)
    MOLECULAR FORMULA
    C13H15ClN4O
    CROSS REFERENCES
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    canSAR1651111

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.09
    AlogP 2.70
    HBond donors 2
    HBond acceptors 5
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1651111.