canSAR1088429
FEATURES
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NAMES
    SMILES
    CCNC(=O)Nc1nc2ccc(C(=O)N3CCN(C)CC3)cc2[nH]1
    InChI
    InChI=1S/C16H22N6O2/c1-3-17-16(24)20-15-18-12-5-4-11(10-13(12)19-15)14(23)22-8-6-21(2)7-9-22/h4-5,10H,3,6-9H2,1-2H3,(H3,17,18,19,20,24)
    MOLECULAR FORMULA
    C16H22N6O2
    CROSS REFERENCES
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    canSAR1088429
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight330.18
    AlogP1.09
    HBond donors3
    HBond acceptors8
    Atoms46
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1088429.