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canSAR1998206
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NAMES
    SMILES
    COc1ccc(CNCCCSc2nnnn2C)c(OC)c1
    InChI
    InChI=1S/C14H21N5O2S/c1-19-14(16-17-18-19)22-8-4-7-15-10-11-5-6-12(20-2)9-13(11)21-3/h5-6,9,15H,4,7-8,10H2,1-3H3
    MOLECULAR FORMULA
    C14H21N5O2S
    CROSS REFERENCES
    1998206 logo

    canSAR1998206

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.14
    AlogP 1.50
    HBond donors 1
    HBond acceptors 7
    Atoms 43
    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 canSAR1998206.