canSAR419653
FEATURES
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NAMES
    SMILES
    CCc1nsc(N2CCN(C(=O)[C@@H]3CN[C@H](C(=O)N4CCCC4)C3)CC2)n1
    InChI
    InChI=1S/C18H28N6O2S/c1-2-15-20-18(27-21-15)24-9-7-23(8-10-24)16(25)13-11-14(19-12-13)17(26)22-5-3-4-6-22/h13-14,19H,2-12H2,1H3/t13-,14-/m0/s1
    MOLECULAR FORMULA
    C18H28N6O2S
    CROSS REFERENCES
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    canSAR419653
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight392.20
    AlogP0.35
    HBond donors1
    HBond acceptors8
    Atoms55
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR419653.