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canSAR1131809
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NAMES
    SMILES
    CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1nnn[nH]1
    InChI
    InChI=1S/C11H12ClN5O2/c1-11(2,9(18)13-10-14-16-17-15-10)19-8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H2,13,14,15,16,17,18)
    MOLECULAR FORMULA
    C11H12ClN5O2
    CROSS REFERENCES
    1131809 logo

    canSAR1131809

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.07
    AlogP 1.65
    HBond donors 2
    HBond acceptors 7
    Atoms 31
    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 canSAR1131809.