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canSAR1998103
FEATURES
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NAMES
    SMILES
    Cc1n[nH]c2ncc(C(=O)c3cc(F)ccc3O)cc12
    InChI
    InChI=1S/C14H10FN3O2/c1-7-10-4-8(6-16-14(10)18-17-7)13(20)11-5-9(15)2-3-12(11)19/h2-6,19H,1H3,(H,16,17,18)
    MOLECULAR FORMULA
    C14H10FN3O2
    CROSS REFERENCES
    1998103 logo

    canSAR1998103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 271.08
    AlogP 2.34
    HBond donors 2
    HBond acceptors 5
    Atoms 30
    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 canSAR1998103.