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canSAR1143001
FEATURES
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NAMES
    SMILES
    O=C(CC(=O)NNC(=S)c1ccccc1)NNC(=S)c1ccccc1
    InChI
    InChI=1S/C17H16N4O2S2/c22-14(18-20-16(24)12-7-3-1-4-8-12)11-15(23)19-21-17(25)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,22)(H,19,23)(H,20,24)(H,21,25)
    MOLECULAR FORMULA
    C17H16N4O2S2
    CROSS REFERENCES
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    canSAR1143001

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 372.07
    AlogP 1.37
    HBond donors 4
    HBond acceptors 6
    Atoms 41
    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 canSAR1143001.