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canSAR2001495
FEATURES
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NAMES
    SMILES
    CC(C)(C)c1ccc(-c2ncccc2O)cc1
    InChI
    InChI=1S/C15H17NO/c1-15(2,3)12-8-6-11(7-9-12)14-13(17)5-4-10-16-14/h4-10,17H,1-3H3
    MOLECULAR FORMULA
    C15H17NO
    CROSS REFERENCES
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    canSAR2001495

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 227.13
    AlogP 3.75
    HBond donors 1
    HBond acceptors 2
    Atoms 34
    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 canSAR2001495.