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canSAR668215
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NAMES
    SMILES
    O=c1c2cc3c(nc2nc2sc4nc5ccccc5nc4n12)CCCC3
    InChI
    InChI=1S/C19H13N5OS/c25-18-11-9-10-5-1-2-6-12(10)20-15(11)23-19-24(18)16-17(26-19)22-14-8-4-3-7-13(14)21-16/h3-4,7-9H,1-2,5-6H2
    MOLECULAR FORMULA
    C19H13N5OS
    CROSS REFERENCES
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    canSAR668215

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.08
    AlogP 3.28
    HBond donors 0
    HBond acceptors 6
    Atoms 39
    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 canSAR668215.