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canSAR1014359
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NAMES
    SMILES
    O=C(CSc1nnc(-c2ccc(NC(=S)NCCO)cc2)o1)c1ccc(F)cc1
    InChI
    InChI=1S/C19H17FN4O3S2/c20-14-5-1-12(2-6-14)16(26)11-29-19-24-23-17(27-19)13-3-7-15(8-4-13)22-18(28)21-9-10-25/h1-8,25H,9-11H2,(H2,21,22,28)
    MOLECULAR FORMULA
    C19H17FN4O3S2
    CROSS REFERENCES
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    canSAR1014359

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 432.07
    AlogP 3.13
    HBond donors 3
    HBond acceptors 7
    Atoms 46
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1014359.