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canSAR735911
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NAMES
    SMILES
    Clc1ccc(-c2ccc(-c3cc(-c4nnn[nH]4)nn3-c3cccnc3)cc2)c(Cl)c1
    InChI
    InChI=1S/C21H13Cl2N7/c22-15-7-8-17(18(23)10-15)13-3-5-14(6-4-13)20-11-19(21-25-28-29-26-21)27-30(20)16-2-1-9-24-12-16/h1-12H,(H,25,26,28,29)
    MOLECULAR FORMULA
    C21H13Cl2N7
    CROSS REFERENCES
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    canSAR735911

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 433.06
    AlogP 5.09
    HBond donors 1
    HBond acceptors 7
    Atoms 43
    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 canSAR735911.