canSAR1359189
FEATURES
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NAMES
    SMILES
    c1ccc2c(c1)CCc1cncnc1-2
    InChI
    InChI=1S/C12H10N2/c1-2-4-11-9(3-1)5-6-10-7-13-8-14-12(10)11/h1-4,7-8H,5-6H2
    MOLECULAR FORMULA
    C12H10N2
    CROSS REFERENCES
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    canSAR1359189
    Compound Synopsis
    OVERVIEW
    BIOACTIVITY SUMMARY
    Target Affinity Profile
    Cell Line Activity Profile