canSAR1746332
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccc(N2CCOCC2)c(Cl)c1)c1ccc(-n2cnnc2)cc1
    InChI
    InChI=1S/C19H18ClN5O2/c20-17-11-15(3-6-18(17)24-7-9-27-10-8-24)23-19(26)14-1-4-16(5-2-14)25-12-21-22-13-25/h1-6,11-13H,7-10H2,(H,23,26)
    MOLECULAR FORMULA
    C19H18ClN5O2
    CROSS REFERENCES
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    canSAR1746332
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight383.11
    AlogP3.01
    HBond donors1
    HBond acceptors7
    Atoms45
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746332.