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canSAR1142483
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NAMES
    SMILES
    O=c1nc2n(-c3ccccc3)c3c(Cl)cccc3cc-2c(=O)[nH]1
    InChI
    InChI=1S/C17H10ClN3O2/c18-13-8-4-5-10-9-12-15(19-17(23)20-16(12)22)21(14(10)13)11-6-2-1-3-7-11/h1-9H,(H,20,22,23)
    MOLECULAR FORMULA
    C17H10ClN3O2
    CROSS REFERENCES
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    canSAR1142483

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.05
    AlogP 2.83
    HBond donors 1
    HBond acceptors 5
    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 canSAR1142483.