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canSAR1014813
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NAMES
    SMILES
    O=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(F)cc1
    InChI
    InChI=1S/C18H13FN4OS/c19-12-5-7-13(8-6-12)21-17(24)9-23-16-4-2-1-3-14(16)22-18(23)15-10-25-11-20-15/h1-8,10-11H,9H2,(H,21,24)
    MOLECULAR FORMULA
    C18H13FN4OS
    CROSS REFERENCES
    1014813 logo

    canSAR1014813

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.08
    AlogP 3.94
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1014813.