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canSAR1406613
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NAMES
    SMILES
    Cc1ccsc1/C=N/Nc1ccc(Cl)nn1
    InChI
    InChI=1S/C10H9ClN4S/c1-7-4-5-16-8(7)6-12-14-10-3-2-9(11)13-15-10/h2-6H,1H3,(H,14,15)/b12-6+
    MOLECULAR FORMULA
    C10H9ClN4S
    CROSS REFERENCES
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    canSAR1406613

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 252.02
    AlogP 2.95
    HBond donors 1
    HBond acceptors 4
    Atoms 25
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1406613.