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canSAR1528309
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NAMES
    SMILES
    O=C(CSc1nnc(-c2ccncc2)s1)Nc1c(Cl)cccc1Cl
    InChI
    InChI=1S/C15H10Cl2N4OS2/c16-10-2-1-3-11(17)13(10)19-12(22)8-23-15-21-20-14(24-15)9-4-6-18-7-5-9/h1-7H,8H2,(H,19,22)
    MOLECULAR FORMULA
    C15H10Cl2N4OS2
    CROSS REFERENCES
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    canSAR1528309

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.97
    AlogP 4.64
    HBond donors 1
    HBond acceptors 5
    Atoms 34
    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 canSAR1528309.