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canSAR1636123
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NAMES
    SMILES
    C=CCn1cnc2c(nnn2-c2ccc(OC)c(OC)c2)c1=O
    InChI
    InChI=1S/C15H15N5O3/c1-4-7-19-9-16-14-13(15(19)21)17-18-20(14)10-5-6-11(22-2)12(8-10)23-3/h4-6,8-9H,1,7H2,2-3H3
    MOLECULAR FORMULA
    C15H15N5O3
    CROSS REFERENCES
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    canSAR1636123

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.12
    AlogP 1.18
    HBond donors 0
    HBond acceptors 8
    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 canSAR1636123.