canSAR1532443
FEATURES
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NAMES
    SMILES
    O=C(c1ccccc1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1
    InChI
    InChI=1S/C20H15ClN4O2/c21-16-10-8-14(9-11-16)18-23-20(22-13-17-7-4-12-27-17)25(24-18)19(26)15-5-2-1-3-6-15/h1-12H,13H2,(H,22,23,24)
    MOLECULAR FORMULA
    C20H15ClN4O2
    CROSS REFERENCES
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    canSAR1532443
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight378.09
    AlogP4.49
    HBond donors1
    HBond acceptors6
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1532443.