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canSAR1617748
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NAMES
    SMILES
    NC(=O)c1cccc2c1Nc1nnc(Cl)cc1C(=O)N2
    InChI
    InChI=1S/C12H8ClN5O2/c13-8-4-6-11(18-17-8)16-9-5(10(14)19)2-1-3-7(9)15-12(6)20/h1-4H,(H2,14,19)(H,15,20)(H,16,18)
    MOLECULAR FORMULA
    C12H8ClN5O2
    CROSS REFERENCES
    1617748 logo

    canSAR1617748

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 289.04
    AlogP 1.54
    HBond donors 4
    HBond acceptors 7
    Atoms 28
    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 canSAR1617748.