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canSAR652367
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NAMES
    SMILES
    c1nc(N2CCNCC2)c2ccsc2n1
    InChI
    InChI=1S/C10H12N4S/c1-6-15-10-8(1)9(12-7-13-10)14-4-2-11-3-5-14/h1,6-7,11H,2-5H2
    MOLECULAR FORMULA
    C10H12N4S
    CROSS REFERENCES
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    canSAR652367

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 220.08
    AlogP 1.10
    HBond donors 1
    HBond acceptors 4
    Atoms 27
    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 canSAR652367.