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canSAR1861016
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NAMES
    SMILES
    O=c1c2c3n(c(S)nc-2nn1-c1ccccc1)CCCCC3
    InChI
    InChI=1S/C16H16N4OS/c21-15-13-12-9-5-2-6-10-19(12)16(22)17-14(13)18-20(15)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,17,18,22)
    MOLECULAR FORMULA
    C16H16N4OS
    CROSS REFERENCES
    1861016 logo

    canSAR1861016

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 312.10
    AlogP 2.55
    HBond donors 0
    HBond acceptors 5
    Atoms 38
    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 canSAR1861016.