canSAR1084104
FEATURES
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NAMES
    SMILES
    Cn1nc(CC(=O)Nc2ccc(C#N)c(Cl)c2)c2ccccc2c1=O
    InChI
    InChI=1S/C18H13ClN4O2/c1-23-18(25)14-5-3-2-4-13(14)16(22-23)9-17(24)21-12-7-6-11(10-20)15(19)8-12/h2-8H,9H2,1H3,(H,21,24)
    MOLECULAR FORMULA
    C18H13ClN4O2
    CROSS REFERENCES
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    canSAR1084104
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight352.07
    AlogP2.64
    HBond donors1
    HBond acceptors6
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1084104.