canSAR1810332
FEATURES
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NAMES
    SMILES
    C[C@@H](NC(=O)Nc1cc2[nH]nc(C(F)F)c2cn1)c1ccccc1
    InChI
    InChI=1S/C16H15F2N5O/c1-9(10-5-3-2-4-6-10)20-16(24)21-13-7-12-11(8-19-13)14(15(17)18)23-22-12/h2-9,15H,1H3,(H,22,23)(H2,19,20,21,24)/t9-/m1/s1
    MOLECULAR FORMULA
    C16H15F2N5O
    CROSS REFERENCES
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    canSAR1810332
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight331.12
    AlogP3.78
    HBond donors3
    HBond acceptors6
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810332.