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canSAR1132551
FEATURES
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NAMES
    SMILES
    O=c1[nH]cnc2[nH]cc(-c3ccccc3)c12
    InChI
    InChI=1S/C12H9N3O/c16-12-10-9(8-4-2-1-3-5-8)6-13-11(10)14-7-15-12/h1-7H,(H2,13,14,15,16)
    MOLECULAR FORMULA
    C12H9N3O
    CROSS REFERENCES
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    canSAR1132551

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 211.07
    AlogP 1.92
    HBond donors 2
    HBond acceptors 4
    Atoms 25
    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 canSAR1132551.