canSAR824469
FEATURES
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NAMES
    SMILES
    NC(=O)c1cc(-c2nc(N)ncc2Cl)[nH]c1-c1ccccc1
    InChI
    InChI=1S/C15H12ClN5O/c16-10-7-19-15(18)21-13(10)11-6-9(14(17)22)12(20-11)8-4-2-1-3-5-8/h1-7,20H,(H2,17,22)(H2,18,19,21)
    MOLECULAR FORMULA
    C15H12ClN5O
    CROSS REFERENCES
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    canSAR824469
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight313.07
    AlogP2.47
    HBond donors5
    HBond acceptors6
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR824469.