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canSAR498315
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NAMES
    SMILES
    O=S(=O)(Cc1ccccc1Cl)Nc1ccc2ncn(Cc3ccccc3)c2c1
    InChI
    InChI=1S/C21H18ClN3O2S/c22-19-9-5-4-8-17(19)14-28(26,27)24-18-10-11-20-21(12-18)25(15-23-20)13-16-6-2-1-3-7-16/h1-12,15,24H,13-14H2
    MOLECULAR FORMULA
    C21H18ClN3O2S
    CROSS REFERENCES
    498315 logo

    canSAR498315

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 411.08
    AlogP 4.68
    HBond donors 1
    HBond acceptors 5
    Atoms 46
    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 canSAR498315.