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canSAR2001707
FEATURES
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NAMES
    SMILES
    O=c1nc2n(-c3ccccc3F)c3ccccc3cc-2c(=O)[nH]1
    InChI
    InChI=1S/C17H10FN3O2/c18-12-6-2-4-8-14(12)21-13-7-3-1-5-10(13)9-11-15(21)19-17(23)20-16(11)22/h1-9H,(H,20,22,23)
    MOLECULAR FORMULA
    C17H10FN3O2
    CROSS REFERENCES
    2001707 logo

    canSAR2001707

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.08
    AlogP 2.32
    HBond donors 1
    HBond acceptors 5
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2001707.