canSAR63851
FEATURES
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NAMES
    SMILES
    O=C(O)c1ccc2c(c1)nc(-c1ccccn1)n2C1CCCCC1
    InChI
    InChI=1S/C19H19N3O2/c23-19(24)13-9-10-17-16(12-13)21-18(15-8-4-5-11-20-15)22(17)14-6-2-1-3-7-14/h4-5,8-12,14H,1-3,6-7H2,(H,23,24)
    MOLECULAR FORMULA
    C19H19N3O2
    CROSS REFERENCES
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    canSAR63851
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight321.15
    AlogP4.30
    HBond donors1
    HBond acceptors5
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR63851.