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canSAR1448544
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NAMES
    SMILES
    Oc1ccnc(Nc2ccc(Cl)cc2)n1
    InChI
    InChI=1S/C10H8ClN3O/c11-7-1-3-8(4-2-7)13-10-12-6-5-9(15)14-10/h1-6H,(H2,12,13,14,15)
    MOLECULAR FORMULA
    C10H8ClN3O
    CROSS REFERENCES
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    canSAR1448544

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 221.04
    AlogP 2.58
    HBond donors 2
    HBond acceptors 4
    Atoms 23
    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 canSAR1448544.