canSAR108779
FEATURES
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NAMES
    SMILES
    Cn1ccnc1COc1nn2c(-c3ccccc3)nnc2c2c1C1CCC2CC1
    InChI
    InChI=1S/C22H22N6O/c1-27-12-11-23-17(27)13-29-22-19-15-9-7-14(8-10-15)18(19)21-25-24-20(28(21)26-22)16-5-3-2-4-6-16/h2-6,11-12,14-15H,7-10,13H2,1H3
    MOLECULAR FORMULA
    C22H22N6O
    CROSS REFERENCES
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    canSAR108779
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight386.19
    AlogP3.86
    HBond donors0
    HBond acceptors7
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR108779.