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canSAR1978680
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NAMES
    SMILES
    O=C(Nc1cccc(-c2nc3ncccc3o2)c1)c1sc2ccccc2c1Cl
    InChI
    InChI=1S/C21H12ClN3O2S/c22-17-14-7-1-2-9-16(14)28-18(17)20(26)24-13-6-3-5-12(11-13)21-25-19-15(27-21)8-4-10-23-19/h1-11H,(H,24,26)
    MOLECULAR FORMULA
    C21H12ClN3O2S
    CROSS REFERENCES
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    canSAR1978680

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 405.03
    AlogP 6.01
    HBond donors 1
    HBond acceptors 5
    Atoms 40
    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 canSAR1978680.