canSAR630711
FEATURES
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NAMES
    SMILES
    C/C(=C\CNc1nc(Cl)nc2[nH]cnc12)CO
    InChI
    InChI=1S/C10H12ClN5O/c1-6(4-17)2-3-12-8-7-9(14-5-13-7)16-10(11)15-8/h2,5,17H,3-4H2,1H3,(H2,12,13,14,15,16)/b6-2+
    MOLECULAR FORMULA
    C10H12ClN5O
    CROSS REFERENCES
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    canSAR630711
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight253.07
    AlogP1.36
    HBond donors3
    HBond acceptors6
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR630711.