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canSAR1206109
FEATURES
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NAMES
    SMILES
    Cn1cc(C(=O)/C(C#N)=C/c2ccccn2)c2ccccc21
    InChI
    InChI=1S/C18H13N3O/c1-21-12-16(15-7-2-3-8-17(15)21)18(22)13(11-19)10-14-6-4-5-9-20-14/h2-10,12H,1H3/b13-10+
    MOLECULAR FORMULA
    C18H13N3O
    CROSS REFERENCES
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    canSAR1206109

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 287.11
    AlogP 3.36
    HBond donors 0
    HBond acceptors 4
    Atoms 35
    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 canSAR1206109.