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canSAR1024533
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NAMES
    SMILES
    Clc1ncnc2c1ncn2C1CC2CCC1C2
    InChI
    InChI=1S/C12H13ClN4/c13-11-10-12(15-5-14-11)17(6-16-10)9-4-7-1-2-8(9)3-7/h5-9H,1-4H2
    MOLECULAR FORMULA
    C12H13ClN4
    CROSS REFERENCES
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    canSAR1024533

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 248.08
    AlogP 2.84
    HBond donors 0
    HBond acceptors 4
    Atoms 30
    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 canSAR1024533.