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canSAR1727538
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NAMES
    SMILES
    CC(Sc1nnc(-c2cccs2)n1C1CC1)C(=O)NCC1CCCO1
    InChI
    InChI=1S/C17H22N4O2S2/c1-11(16(22)18-10-13-4-2-8-23-13)25-17-20-19-15(14-5-3-9-24-14)21(17)12-6-7-12/h3,5,9,11-13H,2,4,6-8,10H2,1H3,(H,18,22)
    MOLECULAR FORMULA
    C17H22N4O2S2
    CROSS REFERENCES
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    canSAR1727538

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.12
    AlogP 3.12
    HBond donors 1
    HBond acceptors 6
    Atoms 47
    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 canSAR1727538.