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canSAR562313
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NAMES
    SMILES
    O=C1CN2Cc3c(sc4c3CCCCC4)N=C2N1
    InChI
    InChI=1S/C13H15N3OS/c17-11-7-16-6-9-8-4-2-1-3-5-10(8)18-12(9)15-13(16)14-11/h1-7H2,(H,14,15,17)
    MOLECULAR FORMULA
    C13H15N3OS
    CROSS REFERENCES
    562313 logo

    canSAR562313

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 261.09
    AlogP 1.95
    HBond donors 1
    HBond acceptors 4
    Atoms 33
    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 canSAR562313.