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canSAR2003510
FEATURES
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NAMES
    SMILES
    CC(=O)c1cccc(Nc2cc(C)nc3c(C)cccc23)c1
    InChI
    InChI=1S/C19H18N2O/c1-12-6-4-9-17-18(10-13(2)20-19(12)17)21-16-8-5-7-15(11-16)14(3)22/h4-11H,1-3H3,(H,20,21)
    MOLECULAR FORMULA
    C19H18N2O
    CROSS REFERENCES
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    canSAR2003510

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.14
    AlogP 4.80
    HBond donors 1
    HBond acceptors 3
    Atoms 40
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2003510.