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canSAR1685352
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NAMES
    SMILES
    O=c1[nH]nc(-c2ccccc2)n1/N=C/c1c[nH]c2ccccc12
    InChI
    InChI=1S/C17H13N5O/c23-17-21-20-16(12-6-2-1-3-7-12)22(17)19-11-13-10-18-15-9-5-4-8-14(13)15/h1-11,18H,(H,21,23)/b19-11+
    MOLECULAR FORMULA
    C17H13N5O
    CROSS REFERENCES
    1685352 logo

    canSAR1685352

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.11
    AlogP 2.60
    HBond donors 2
    HBond acceptors 6
    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 canSAR1685352.