canSAR285496
FEATURES
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NAMES
    SMILES
    O=C(C[C@H]1NCCC[C@@H]1O)Cn1cnc2cnccc2c1=O
    InChI
    InChI=1S/C15H18N4O3/c20-10(6-12-14(21)2-1-4-17-12)8-19-9-18-13-7-16-5-3-11(13)15(19)22/h3,5,7,9,12,14,17,21H,1-2,4,6,8H2/t12-,14+/m1/s1
    MOLECULAR FORMULA
    C15H18N4O3
    CROSS REFERENCES
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    canSAR285496
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight302.14
    AlogP-0.14
    HBond donors2
    HBond acceptors7
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR285496.