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canSAR1632903
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NAMES
    SMILES
    O=C1CN=C(n2cnc(C3CC3)n2)C=C2c3cccc(C4CC4)c3CCN12
    InChI
    InChI=1S/C21H21N5O/c27-20-11-22-19(26-12-23-21(24-26)14-6-7-14)10-18-17-3-1-2-15(13-4-5-13)16(17)8-9-25(18)20/h1-3,10,12-14H,4-9,11H2
    MOLECULAR FORMULA
    C21H21N5O
    CROSS REFERENCES
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    canSAR1632903

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.17
    AlogP 2.72
    HBond donors 0
    HBond acceptors 6
    Atoms 48
    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 canSAR1632903.