canSAR634206
FEATURES
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NAMES
    SMILES
    CC1=Nc2sc3c(c2C2=NCCN12)CCCC3
    InChI
    InChI=1S/C13H15N3S/c1-8-15-13-11(12-14-6-7-16(8)12)9-4-2-3-5-10(9)17-13/h2-7H2,1H3
    MOLECULAR FORMULA
    C13H15N3S
    CROSS REFERENCES
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    canSAR634206
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight245.10
    AlogP2.75
    HBond donors0
    HBond acceptors3
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR634206.