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canSAR990455
FEATURES
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NAMES
    SMILES
    O=C(NO)c1cnc(Nc2nnc(-c3ccc(F)cc3)o2)nc1
    InChI
    InChI=1S/C13H9FN6O3/c14-9-3-1-7(2-4-9)11-18-19-13(23-11)17-12-15-5-8(6-16-12)10(21)20-22/h1-6,22H,(H,20,21)(H,15,16,17,19)
    MOLECULAR FORMULA
    C13H9FN6O3
    CROSS REFERENCES
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    canSAR990455

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 316.07
    AlogP 1.53
    HBond donors 3
    HBond acceptors 9
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR990455.