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canSAR112564
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NAMES
    SMILES
    NC(=O)c1ccc(NC(=O)c2ccc(-c3nn[nH]n3)cc2)cc1
    InChI
    InChI=1S/C15H12N6O2/c16-13(22)9-5-7-12(8-6-9)17-15(23)11-3-1-10(2-4-11)14-18-20-21-19-14/h1-8H,(H2,16,22)(H,17,23)(H,18,19,20,21)
    MOLECULAR FORMULA
    C15H12N6O2
    CROSS REFERENCES
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    canSAR112564

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.10
    AlogP 1.22
    HBond donors 4
    HBond acceptors 8
    Atoms 35
    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 canSAR112564.