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canSAR786256
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NAMES
    SMILES
    O=C(O)CN(c1nc(Cl)nc2c1ncn2C1CCCCO1)C1CC1
    InChI
    InChI=1S/C15H18ClN5O3/c16-15-18-13(20(7-11(22)23)9-4-5-9)12-14(19-15)21(8-17-12)10-3-1-2-6-24-10/h8-10H,1-7H2,(H,22,23)
    MOLECULAR FORMULA
    C15H18ClN5O3
    CROSS REFERENCES
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    canSAR786256

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.11
    AlogP 2.23
    HBond donors 1
    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 canSAR786256.