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canSAR1647189
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NAMES
    SMILES
    O=c1c(Cl)c(N=NCc2ccc(Cl)cc2)cnn1-c1ccccc1
    InChI
    InChI=1S/C17H12Cl2N4O/c18-13-8-6-12(7-9-13)10-20-22-15-11-21-23(17(24)16(15)19)14-4-2-1-3-5-14/h1-9,11H,10H2
    MOLECULAR FORMULA
    C17H12Cl2N4O
    CROSS REFERENCES
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    canSAR1647189

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 358.04
    AlogP 4.82
    HBond donors 0
    HBond acceptors 5
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1647189.