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canSAR1533000
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NAMES
    SMILES
    NC(=O)c1ccc(-n2cc(-c3cccc(C(N)=O)c3)nn2)cc1
    InChI
    InChI=1S/C16H13N5O2/c17-15(22)10-4-6-13(7-5-10)21-9-14(19-20-21)11-2-1-3-12(8-11)16(18)23/h1-9H,(H2,17,22)(H2,18,23)
    MOLECULAR FORMULA
    C16H13N5O2
    CROSS REFERENCES
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    canSAR1533000

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.11
    AlogP 1.13
    HBond donors 4
    HBond acceptors 7
    Atoms 36
    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 canSAR1533000.