canSAR1605490
FEATURES
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NAMES
    SMILES
    Clc1ccc(CCNC(c2cccc(Cl)c2)c2nnc(-c3ccccc3)o2)cc1
    InChI
    InChI=1S/C23H19Cl2N3O/c24-19-11-9-16(10-12-19)13-14-26-21(18-7-4-8-20(25)15-18)23-28-27-22(29-23)17-5-2-1-3-6-17/h1-12,15,21,26H,13-14H2
    MOLECULAR FORMULA
    C23H19Cl2N3O
    CROSS REFERENCES
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    canSAR1605490
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight423.09
    AlogP5.97
    HBond donors1
    HBond acceptors4
    Atoms48
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1605490.