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canSAR1064930
FEATURES
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NAMES
    SMILES
    O=C1Nc2ccccc2C2=NCC(CN3CCN(c4ccccc4)CC3)N12
    InChI
    InChI=1S/C21H23N5O/c27-21-23-19-9-5-4-8-18(19)20-22-14-17(26(20)21)15-24-10-12-25(13-11-24)16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,23,27)
    MOLECULAR FORMULA
    C21H23N5O
    CROSS REFERENCES
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    canSAR1064930

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.19
    AlogP 2.49
    HBond donors 1
    HBond acceptors 6
    Atoms 50
    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 canSAR1064930.