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canSAR497901
FEATURES
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NAMES
    SMILES
    O=C(CN1CCCC1)Nc1ccc2sc3ccccc3c(=O)c2n1
    InChI
    InChI=1S/C18H17N3O2S/c22-16(11-21-9-3-4-10-21)19-15-8-7-14-17(20-15)18(23)12-5-1-2-6-13(12)24-14/h1-2,5-8H,3-4,9-11H2,(H,19,20,22)
    MOLECULAR FORMULA
    C18H17N3O2S
    CROSS REFERENCES
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    canSAR497901

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.10
    AlogP 2.84
    HBond donors 1
    HBond acceptors 5
    Atoms 41
    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 canSAR497901.