canSAR1084118
FEATURES
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NAMES
    SMILES
    Cc1cc(Oc2cccc(Cn3cncn3)c2)cc(C)c1Cl
    InChI
    InChI=1S/C17H16ClN3O/c1-12-6-16(7-13(2)17(12)18)22-15-5-3-4-14(8-15)9-21-11-19-10-20-21/h3-8,10-11H,9H2,1-2H3
    MOLECULAR FORMULA
    C17H16ClN3O
    CROSS REFERENCES
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    canSAR1084118
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight313.10
    AlogP4.39
    HBond donors0
    HBond acceptors4
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1084118.