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canSAR2016917
FEATURES
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NAMES
    SMILES
    N#Cc1cc2c(=O)n3ccccc3nc2n(Cc2cccnc2)c1=N
    InChI
    InChI=1S/C18H12N6O/c19-9-13-8-14-17(22-15-5-1-2-7-23(15)18(14)25)24(16(13)20)11-12-4-3-6-21-10-12/h1-8,10,20H,11H2
    MOLECULAR FORMULA
    C18H12N6O
    CROSS REFERENCES
    2016917 logo

    canSAR2016917

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.11
    AlogP 1.44
    HBond donors 1
    HBond acceptors 7
    Atoms 37
    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 canSAR2016917.