canSAR1087229
FEATURES
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NAMES
    SMILES
    Cc1nc(NC(=O)c2nn(C)c(-c3ccc(F)cc3)c2C)ccc1F
    InChI
    InChI=1S/C18H16F2N4O/c1-10-16(18(25)22-15-9-8-14(20)11(2)21-15)23-24(3)17(10)12-4-6-13(19)7-5-12/h4-9H,1-3H3,(H,21,22,25)
    MOLECULAR FORMULA
    C18H16F2N4O
    CROSS REFERENCES
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    canSAR1087229
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight342.13
    AlogP3.63
    HBond donors1
    HBond acceptors5
    Atoms41
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087229.