canSAR2080173
FEATURES
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NAMES
    SMILES
    N=c1c(C(N)=O)cc(Cl)cn1Cc1ccccn1
    InChI
    InChI=1S/C12H11ClN4O/c13-8-5-10(12(15)18)11(14)17(6-8)7-9-3-1-2-4-16-9/h1-6,14H,7H2,(H2,15,18)
    MOLECULAR FORMULA
    C12H11ClN4O
    CROSS REFERENCES
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    canSAR2080173
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight262.06
    AlogP1.16
    HBond donors3
    HBond acceptors5
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2080173.