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canSAR1723488
FEATURES
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NAMES
    SMILES
    CC(C)=CCN1CCN(Cc2cccc3nccnc23)CC1CCO
    InChI
    InChI=1S/C20H28N4O/c1-16(2)6-10-24-12-11-23(15-18(24)7-13-25)14-17-4-3-5-19-20(17)22-9-8-21-19/h3-6,8-9,18,25H,7,10-15H2,1-2H3
    MOLECULAR FORMULA
    C20H28N4O
    CROSS REFERENCES
    1723488 logo

    canSAR1723488

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 340.23
    AlogP 2.46
    HBond donors 1
    HBond acceptors 5
    Atoms 53
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1723488.