canSAR2064341
FEATURES
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NAMES
    SMILES
    CCc1noc2cc(-c3cc(=O)n4ncc(-c5ncc(C)o5)c4[nH]3)ccc12
    InChI
    InChI=1S/C19H15N5O3/c1-3-14-12-5-4-11(6-16(12)27-23-14)15-7-17(25)24-18(22-15)13(9-21-24)19-20-8-10(2)26-19/h4-9,22H,3H2,1-2H3
    MOLECULAR FORMULA
    C19H15N5O3
    CROSS REFERENCES
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    canSAR2064341
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight361.12
    AlogP3.36
    HBond donors1
    HBond acceptors8
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2064341.