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canSAR668308
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NAMES
    SMILES
    Oc1cccc(-c2ccnc(-c3cccs3)c2)c1
    InChI
    InChI=1S/C15H11NOS/c17-13-4-1-3-11(9-13)12-6-7-16-14(10-12)15-5-2-8-18-15/h1-10,17H
    MOLECULAR FORMULA
    C15H11NOS
    CROSS REFERENCES
    668308 logo

    canSAR668308

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 253.06
    AlogP 4.18
    HBond donors 1
    HBond acceptors 2
    Atoms 29
    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 canSAR668308.