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canSAR866392
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NAMES
    SMILES
    O=C(NCc1cn([C@@H](Cc2ccc(O)cc2)C(=O)O)nn1)c1ccccc1
    InChI
    InChI=1S/C19H18N4O4/c24-16-8-6-13(7-9-16)10-17(19(26)27)23-12-15(21-22-23)11-20-18(25)14-4-2-1-3-5-14/h1-9,12,17,24H,10-11H2,(H,20,25)(H,26,27)/t17-/m0/s1
    MOLECULAR FORMULA
    C19H18N4O4
    CROSS REFERENCES
    866392 logo

    canSAR866392

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.13
    AlogP 1.78
    HBond donors 3
    HBond acceptors 8
    Atoms 45
    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 canSAR866392.