canSAR1604611
FEATURES
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NAMES
    SMILES
    O=c1oc2ccccc2c2c1nnn2CCO
    InChI
    InChI=1S/C11H9N3O3/c15-6-5-14-10-7-3-1-2-4-8(7)17-11(16)9(10)12-13-14/h1-4,15H,5-6H2
    MOLECULAR FORMULA
    C11H9N3O3
    CROSS REFERENCES
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    canSAR1604611
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight231.06
    AlogP0.53
    HBond donors1
    HBond acceptors6
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1604611.