canSAR1085733
FEATURES
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NAMES
    SMILES
    C[C@]1(O)C[C@@H](c2nc(-c3ccc(Cc4ccccc4)cc3)c3c(N)nccn32)C1
    InChI
    InChI=1S/C24H24N4O/c1-24(29)14-19(15-24)23-27-20(21-22(25)26-11-12-28(21)23)18-9-7-17(8-10-18)13-16-5-3-2-4-6-16/h2-12,19,29H,13-15H2,1H3,(H2,25,26)/t19-,24+
    MOLECULAR FORMULA
    C24H24N4O
    CROSS REFERENCES
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    canSAR1085733
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight384.20
    AlogP4.20
    HBond donors3
    HBond acceptors5
    Atoms53
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1085733.