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canSAR1005109
FEATURES
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NAMES
    SMILES
    CN1C[C@H]2CN(C(=O)c3cc4cc(Cl)cnc4[nH]3)C[C@H]2C1
    InChI
    InChI=1S/C15H17ClN4O/c1-19-5-10-7-20(8-11(10)6-19)15(21)13-3-9-2-12(16)4-17-14(9)18-13/h2-4,10-11H,5-8H2,1H3,(H,17,18)/t10-,11+
    MOLECULAR FORMULA
    C15H17ClN4O
    CROSS REFERENCES
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    canSAR1005109

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.11
    AlogP 1.85
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    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 canSAR1005109.