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canSAR1632898
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NAMES
    SMILES
    Oc1c2c(nc3nc(NCc4cccc(Cl)c4)nn13)CCC2
    InChI
    InChI=1S/C15H14ClN5O/c16-10-4-1-3-9(7-10)8-17-14-19-15-18-12-6-2-5-11(12)13(22)21(15)20-14/h1,3-4,7,22H,2,5-6,8H2,(H,17,20)
    MOLECULAR FORMULA
    C15H14ClN5O
    CROSS REFERENCES
    1632898 logo

    canSAR1632898

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.09
    AlogP 2.58
    HBond donors 2
    HBond acceptors 6
    Atoms 36
    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 canSAR1632898.