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canSAR1636047
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NAMES
    SMILES
    O=C(O)c1ccnc(-c2cn(Cc3ccccc3)nn2)c1
    InChI
    InChI=1S/C15H12N4O2/c20-15(21)12-6-7-16-13(8-12)14-10-19(18-17-14)9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,20,21)
    MOLECULAR FORMULA
    C15H12N4O2
    CROSS REFERENCES
    1636047 logo

    canSAR1636047

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.10
    AlogP 2.09
    HBond donors 1
    HBond acceptors 6
    Atoms 33
    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 canSAR1636047.