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canSAR159453
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NAMES
    SMILES
    COC[C@@H](C1CC1)n1cc(Cl)nc(Nc2cc(C)c(OC)nc2C)c1=O
    InChI
    InChI=1S/C18H23ClN4O3/c1-10-7-13(11(2)20-17(10)26-4)21-16-18(24)23(8-15(19)22-16)14(9-25-3)12-5-6-12/h7-8,12,14H,5-6,9H2,1-4H3,(H,21,22)/t14-/m0/s1
    MOLECULAR FORMULA
    C18H23ClN4O3
    CROSS REFERENCES
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    canSAR159453

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.15
    AlogP 3.26
    HBond donors 1
    HBond acceptors 7
    Atoms 49
    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 canSAR159453.