canSAR866473
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1cn2c(n1)OC[C@@H](OCc1ncc(-c3ccc(F)cc3)cn1)C2
    InChI
    InChI=1S/C17H14FN5O4/c18-13-3-1-11(2-4-13)12-5-19-15(20-6-12)10-26-14-7-22-8-16(23(24)25)21-17(22)27-9-14/h1-6,8,14H,7,9-10H2/t14-/m0/s1
    MOLECULAR FORMULA
    C17H14FN5O4
    CROSS REFERENCES
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    canSAR866473
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight371.10
    AlogP2.37
    HBond donors0
    HBond acceptors9
    Atoms41
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR866473.