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canSAR1268989
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NAMES
    SMILES
    Cc1nc2ccccn2c1C(=O)NCc1ccco1
    InChI
    InChI=1S/C14H13N3O2/c1-10-13(17-7-3-2-6-12(17)16-10)14(18)15-9-11-5-4-8-19-11/h2-8H,9H2,1H3,(H,15,18)
    MOLECULAR FORMULA
    C14H13N3O2
    CROSS REFERENCES
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    canSAR1268989

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.10
    AlogP 2.17
    HBond donors 1
    HBond acceptors 5
    Atoms 32
    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 canSAR1268989.