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canSAR1525489
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NAMES
    SMILES
    C=CCNc1nc(O)c2ccccc2n1
    InChI
    InChI=1S/C11H11N3O/c1-2-7-12-11-13-9-6-4-3-5-8(9)10(15)14-11/h2-6H,1,7H2,(H2,12,13,14,15)
    MOLECULAR FORMULA
    C11H11N3O
    CROSS REFERENCES
    1525489 logo

    canSAR1525489

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 201.09
    AlogP 1.93
    HBond donors 2
    HBond acceptors 4
    Atoms 26
    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 canSAR1525489.