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canSAR501413
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NAMES
    SMILES
    CN(C)C(=N)c1ccc(C(=O)Nc2ccsc2C(=O)Nc2ccc(Cl)cn2)cc1
    InChI
    InChI=1S/C20H18ClN5O2S/c1-26(2)18(22)12-3-5-13(6-4-12)19(27)24-15-9-10-29-17(15)20(28)25-16-8-7-14(21)11-23-16/h3-11,22H,1-2H3,(H,24,27)(H,23,25,28)
    MOLECULAR FORMULA
    C20H18ClN5O2S
    CROSS REFERENCES
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    canSAR501413

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 427.09
    AlogP 4.19
    HBond donors 3
    HBond acceptors 7
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR501413.