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canSAR84643
FEATURES
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NAMES
    SMILES
    CC(=O)/N=C1\NCCC(c2cn(C)c3ccccc23)N1
    InChI
    InChI=1S/C15H18N4O/c1-10(20)17-15-16-8-7-13(18-15)12-9-19(2)14-6-4-3-5-11(12)14/h3-6,9,13H,7-8H2,1-2H3,(H2,16,17,18,20)
    MOLECULAR FORMULA
    C15H18N4O
    CROSS REFERENCES
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    canSAR84643

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 270.15
    AlogP 1.70
    HBond donors 2
    HBond acceptors 5
    Atoms 38
    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 canSAR84643.