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canSAR843602
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NAMES
    SMILES
    O=C(NCc1ccccc1)c1cnc2ccccc2n1
    InChI
    InChI=1S/C16H13N3O/c20-16(18-10-12-6-2-1-3-7-12)15-11-17-13-8-4-5-9-14(13)19-15/h1-9,11H,10H2,(H,18,20)
    MOLECULAR FORMULA
    C16H13N3O
    CROSS REFERENCES
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    canSAR843602

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 263.11
    AlogP 2.56
    HBond donors 1
    HBond acceptors 4
    Atoms 33
    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 canSAR843602.