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canSAR354275
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NAMES
    SMILES
    O=C(O)c1ccc(CO)c(CCn2cnc3c2NC=NCC3O)c1
    InChI
    InChI=1S/C16H18N4O4/c21-7-12-2-1-11(16(23)24)5-10(12)3-4-20-9-19-14-13(22)6-17-8-18-15(14)20/h1-2,5,8-9,13,21-22H,3-4,6-7H2,(H,17,18)(H,23,24)
    MOLECULAR FORMULA
    C16H18N4O4
    CROSS REFERENCES
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    canSAR354275

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.13
    AlogP 0.80
    HBond donors 4
    HBond acceptors 8
    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 canSAR354275.