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canSAR1270359
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NAMES
    SMILES
    Cn1nccc1C(=O)N1CCC(n2cc(-c3ccsc3)nn2)CC1
    InChI
    InChI=1S/C16H18N6OS/c1-20-15(2-6-17-20)16(23)21-7-3-13(4-8-21)22-10-14(18-19-22)12-5-9-24-11-12/h2,5-6,9-11,13H,3-4,7-8H2,1H3
    MOLECULAR FORMULA
    C16H18N6OS
    CROSS REFERENCES
    1270359 logo

    canSAR1270359

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.13
    AlogP 2.22
    HBond donors 0
    HBond acceptors 7
    Atoms 42
    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 canSAR1270359.