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canSAR2276998
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NAMES
    SMILES
    COc1ccc(CCNc2nc(N)nc3ccccc23)cc1OC
    InChI
    InChI=1S/C18H20N4O2/c1-23-15-8-7-12(11-16(15)24-2)9-10-20-17-13-5-3-4-6-14(13)21-18(19)22-17/h3-8,11H,9-10H2,1-2H3,(H3,19,20,21,22)
    MOLECULAR FORMULA
    C18H20N4O2
    CROSS REFERENCES
    2276998 logo

    canSAR2276998

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.16
    AlogP 2.88
    HBond donors 3
    HBond acceptors 6
    Atoms 44
    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 canSAR2276998.