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canSAR1984111
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NAMES
    SMILES
    Cc1cccc(-n2ccnc2SCC(=O)Nc2cccc3ccccc23)c1
    InChI
    InChI=1S/C22H19N3OS/c1-16-6-4-9-18(14-16)25-13-12-23-22(25)27-15-21(26)24-20-11-5-8-17-7-2-3-10-19(17)20/h2-14H,15H2,1H3,(H,24,26)
    MOLECULAR FORMULA
    C22H19N3OS
    CROSS REFERENCES
    1984111 logo

    canSAR1984111

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 373.12
    AlogP 5.06
    HBond donors 1
    HBond acceptors 4
    Atoms 46
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1984111.