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canSAR99368
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NAMES
    SMILES
    N#CCC(c1cccc(Cl)c1)c1c[nH]c2c(O)nc(N)nc12
    InChI
    InChI=1S/C15H12ClN5O/c16-9-3-1-2-8(6-9)10(4-5-17)11-7-19-13-12(11)20-15(18)21-14(13)22/h1-3,6-7,10,19H,4H2,(H3,18,20,21,22)
    MOLECULAR FORMULA
    C15H12ClN5O
    CROSS REFERENCES
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    canSAR99368

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.07
    AlogP 2.94
    HBond donors 4
    HBond acceptors 6
    Atoms 34
    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 canSAR99368.