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canSAR197812
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NAMES
    SMILES
    Cc1cccc(Cl)c1Nc1nc2c(ccc3c(C)c(C)nc(O)c32)[nH]1
    InChI
    InChI=1S/C19H17ClN4O/c1-9-5-4-6-13(20)16(9)23-19-22-14-8-7-12-10(2)11(3)21-18(25)15(12)17(14)24-19/h4-8H,1-3H3,(H,21,25)(H2,22,23,24)
    MOLECULAR FORMULA
    C19H17ClN4O
    CROSS REFERENCES
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    canSAR197812

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.11
    AlogP 5.14
    HBond donors 3
    HBond acceptors 5
    Atoms 42
    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 canSAR197812.