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canSAR1017737
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NAMES
    SMILES
    Nc1ccnc(Nc2ccc(Oc3cccc(Cl)c3)cc2)n1
    InChI
    InChI=1S/C16H13ClN4O/c17-11-2-1-3-14(10-11)22-13-6-4-12(5-7-13)20-16-19-9-8-15(18)21-16/h1-10H,(H3,18,19,20,21)
    MOLECULAR FORMULA
    C16H13ClN4O
    CROSS REFERENCES
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    canSAR1017737

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 312.08
    AlogP 4.25
    HBond donors 3
    HBond acceptors 5
    Atoms 35
    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 canSAR1017737.