canSAR1087412
FEATURES
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NAMES
    SMILES
    O=C1c2cc(Cl)ccc2-n2c1nc1ncccc1c2=O
    InChI
    InChI=1S/C14H6ClN3O2/c15-7-3-4-10-9(6-7)11(19)13-17-12-8(2-1-5-16-12)14(20)18(10)13/h1-6H
    MOLECULAR FORMULA
    C14H6ClN3O2
    CROSS REFERENCES
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    canSAR1087412
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight283.01
    AlogP1.98
    HBond donors0
    HBond acceptors5
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087412.