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canSAR1769510
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NAMES
    SMILES
    O=C(CCCSc1nc2ccccc2s1)Nc1nccs1
    InChI
    InChI=1S/C14H13N3OS3/c18-12(17-13-15-7-9-19-13)6-3-8-20-14-16-10-4-1-2-5-11(10)21-14/h1-2,4-5,7,9H,3,6,8H2,(H,15,17,18)
    MOLECULAR FORMULA
    C14H13N3OS3
    CROSS REFERENCES
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    canSAR1769510

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.02
    AlogP 4.26
    HBond donors 1
    HBond acceptors 4
    Atoms 34
    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 canSAR1769510.