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canSAR1015498
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NAMES
    SMILES
    O=C(N/N=C/Nc1ccc(Cl)cc1O)c1ccncc1
    InChI
    InChI=1S/C13H11ClN4O2/c14-10-1-2-11(12(19)7-10)16-8-17-18-13(20)9-3-5-15-6-4-9/h1-8,19H,(H,16,17)(H,18,20)
    MOLECULAR FORMULA
    C13H11ClN4O2
    CROSS REFERENCES
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    canSAR1015498

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.06
    AlogP 2.23
    HBond donors 3
    HBond acceptors 6
    Atoms 31
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1015498.