canSAR383289
FEATURES
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NAMES
    SMILES
    O=C(Oc1cccnc1)c1cc2cc(CCl)ccc2oc1=O
    InChI
    InChI=1S/C16H10ClNO4/c17-8-10-3-4-14-11(6-10)7-13(16(20)22-14)15(19)21-12-2-1-5-18-9-12/h1-7,9H,8H2
    MOLECULAR FORMULA
    C16H10ClNO4
    CROSS REFERENCES
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    canSAR383289
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight315.03
    AlogP3.15
    HBond donors0
    HBond acceptors5
    Atoms32
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR383289.