canSAR1632200
FEATURES
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NAMES
    SMILES
    Cc1ccccc1CNc1ncnc2cc(Cl)ccc12
    InChI
    InChI=1S/C16H14ClN3/c1-11-4-2-3-5-12(11)9-18-16-14-7-6-13(17)8-15(14)19-10-20-16/h2-8,10H,9H2,1H3,(H,18,19,20)
    MOLECULAR FORMULA
    C16H14ClN3
    CROSS REFERENCES
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    canSAR1632200
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight283.09
    AlogP4.20
    HBond donors1
    HBond acceptors3
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632200.