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canSAR674288
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NAMES
    SMILES
    CCn1nc(-c2ccc(Cl)cc2)nc2c(=O)n(C)c(=O)nc1-2
    InChI
    InChI=1S/C14H12ClN5O2/c1-3-20-12-10(13(21)19(2)14(22)17-12)16-11(18-20)8-4-6-9(15)7-5-8/h4-7H,3H2,1-2H3
    MOLECULAR FORMULA
    C14H12ClN5O2
    CROSS REFERENCES
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    canSAR674288

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 317.07
    AlogP 1.18
    HBond donors 0
    HBond acceptors 7
    Atoms 34
    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 canSAR674288.