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canSAR1126951
FEATURES
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NAMES
    SMILES
    O=c1[nH]c(NCc2ccncc2)nc2c1CCC2
    InChI
    InChI=1S/C13H14N4O/c18-12-10-2-1-3-11(10)16-13(17-12)15-8-9-4-6-14-7-5-9/h4-7H,1-3,8H2,(H2,15,16,17,18)
    MOLECULAR FORMULA
    C13H14N4O
    CROSS REFERENCES
    1126951 logo

    canSAR1126951

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 242.12
    AlogP 1.27
    HBond donors 2
    HBond acceptors 5
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1126951.