canSAR2059932
FEATURES
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NAMES
    SMILES
    O=c1cc(-c2ccc(Cl)cn2)[nH]c2c(-c3ncco3)cnn12
    InChI
    InChI=1S/C14H8ClN5O2/c15-8-1-2-10(17-6-8)11-5-12(21)20-13(19-11)9(7-18-20)14-16-3-4-22-14/h1-7,19H
    MOLECULAR FORMULA
    C14H8ClN5O2
    CROSS REFERENCES
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    canSAR2059932
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight313.04
    AlogP2.39
    HBond donors1
    HBond acceptors7
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2059932.