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canSAR351432
FEATURES
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NAMES
    SMILES
    O=C1c2cc(O)ccc2OCC1n1ccnc1
    InChI
    InChI=1S/C12H10N2O3/c15-8-1-2-11-9(5-8)12(16)10(6-17-11)14-4-3-13-7-14/h1-5,7,10,15H,6H2
    MOLECULAR FORMULA
    C12H10N2O3
    CROSS REFERENCES
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    canSAR351432

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 230.07
    AlogP 1.41
    HBond donors 1
    HBond acceptors 5
    Atoms 27
    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 canSAR351432.