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canSAR1142841
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NAMES
    SMILES
    CC(=O)Nc1nc2c(s1)CCCC2
    InChI
    InChI=1S/C9H12N2OS/c1-6(12)10-9-11-7-4-2-3-5-8(7)13-9/h2-5H2,1H3,(H,10,11,12)
    MOLECULAR FORMULA
    C9H12N2OS
    CROSS REFERENCES
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    canSAR1142841

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 196.07
    AlogP 1.98
    HBond donors 1
    HBond acceptors 3
    Atoms 25
    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 canSAR1142841.