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canSAR1686442
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NAMES
    SMILES
    O=C(Cc1cccs1)NCCc1cn2ccccc2n1
    InChI
    InChI=1S/C15H15N3OS/c19-15(10-13-4-3-9-20-13)16-7-6-12-11-18-8-2-1-5-14(18)17-12/h1-5,8-9,11H,6-7,10H2,(H,16,19)
    MOLECULAR FORMULA
    C15H15N3OS
    CROSS REFERENCES
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    canSAR1686442

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 285.09
    AlogP 2.30
    HBond donors 1
    HBond acceptors 4
    Atoms 35
    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 canSAR1686442.