canSAR948930
FEATURES
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NAMES
    SMILES
    Cc1noc(C2CCN(C(=O)N3CCCc4ccccc43)CC2)n1
    InChI
    InChI=1S/C18H22N4O2/c1-13-19-17(24-20-13)15-8-11-21(12-9-15)18(23)22-10-4-6-14-5-2-3-7-16(14)22/h2-3,5,7,15H,4,6,8-12H2,1H3
    MOLECULAR FORMULA
    C18H22N4O2
    CROSS REFERENCES
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    canSAR948930
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight326.17
    AlogP3.13
    HBond donors0
    HBond acceptors6
    Atoms46
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR948930.