canSAR541410
FEATURES
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NAMES
    SMILES
    O=C([O-])c1ccoc1Cn1nnc(-c2cccc(/C=C/c3ccc4ccccc4n3)c2)n1.[Na+]
    InChI
    InChI=1S/C24H17N5O3.Na/c30-24(31)20-12-13-32-22(20)15-29-27-23(26-28-29)18-6-3-4-16(14-18)8-10-19-11-9-17-5-1-2-7-21(17)25-19;/h1-14H,15H2,(H,30,31);/q;+1/p-1/b10-8+;
    MOLECULAR FORMULA
    C24H16N5NaO3
    CROSS REFERENCES
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    canSAR541410
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight445.12
    AlogP0.07
    HBond donors0
    HBond acceptors8
    Atoms49
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR541410.