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canSAR1268649
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NAMES
    SMILES
    O=c1[nH]nc2[nH]c(-c3cccnc3)nc3cccc1c32
    InChI
    InChI=1S/C14H9N5O/c20-14-9-4-1-5-10-11(9)13(18-19-14)17-12(16-10)8-3-2-6-15-7-8/h1-7H,(H,19,20)(H,16,17,18)
    MOLECULAR FORMULA
    C14H9N5O
    CROSS REFERENCES
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    canSAR1268649

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 263.08
    AlogP 1.86
    HBond donors 2
    HBond acceptors 6
    Atoms 29
    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 canSAR1268649.