canSAR2080490
FEATURES
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NAMES
    SMILES
    O=C1c2ccccc2-c2nc3c(CN4CCCC4)cccc3nc21
    InChI
    InChI=1S/C20H17N3O/c24-20-15-8-2-1-7-14(15)18-19(20)21-16-9-5-6-13(17(16)22-18)12-23-10-3-4-11-23/h1-2,5-9H,3-4,10-12H2
    MOLECULAR FORMULA
    C20H17N3O
    CROSS REFERENCES
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    canSAR2080490
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight315.14
    AlogP3.44
    HBond donors0
    HBond acceptors4
    Atoms41
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2080490.