352673 logo
canSAR352673
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    OCC1C=CC(n2cnc3c(S)ncnc32)C1
    InChI
    InChI=1S/C11H12N4OS/c16-4-7-1-2-8(3-7)15-6-14-9-10(15)12-5-13-11(9)17/h1-2,5-8,16H,3-4H2,(H,12,13,17)
    MOLECULAR FORMULA
    C11H12N4OS
    CROSS REFERENCES
    352673 logo

    canSAR352673

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 248.07
    AlogP 1.22
    HBond donors 1
    HBond acceptors 5
    Atoms 29
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR352673.