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canSAR1691011
FEATURES
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NAMES
    SMILES
    N#CC1(NC(=O)CSc2nnc(Nc3ccccc3F)s2)CCCC1
    InChI
    InChI=1S/C16H16FN5OS2/c17-11-5-1-2-6-12(11)19-14-21-22-15(25-14)24-9-13(23)20-16(10-18)7-3-4-8-16/h1-2,5-6H,3-4,7-9H2,(H,19,21)(H,20,23)
    MOLECULAR FORMULA
    C16H16FN5OS2
    CROSS REFERENCES
    1691011 logo

    canSAR1691011

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.08
    AlogP 3.47
    HBond donors 2
    HBond acceptors 6
    Atoms 41
    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 canSAR1691011.