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canSAR498128
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NAMES
    SMILES
    O=C(O)c1csc(-c2nn(CCn3ccnc3)c(=O)c3ccccc23)c1
    InChI
    InChI=1S/C18H14N4O3S/c23-17-14-4-2-1-3-13(14)16(15-9-12(10-26-15)18(24)25)20-22(17)8-7-21-6-5-19-11-21/h1-6,9-11H,7-8H2,(H,24,25)
    MOLECULAR FORMULA
    C18H14N4O3S
    CROSS REFERENCES
    498128 logo

    canSAR498128

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.08
    AlogP 2.72
    HBond donors 1
    HBond acceptors 7
    Atoms 40
    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 canSAR498128.