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canSAR1015866
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NAMES
    SMILES
    Cc1nnc(C(=O)N[C@H]2C(C)(C)[C@H](Oc3ccc(C#N)c(Cl)c3)C2(C)C)o1
    InChI
    InChI=1S/C19H21ClN4O3/c1-10-23-24-15(26-10)14(25)22-16-18(2,3)17(19(16,4)5)27-12-7-6-11(9-21)13(20)8-12/h6-8,16-17H,1-5H3,(H,22,25)/t16-,17-
    MOLECULAR FORMULA
    C19H21ClN4O3
    CROSS REFERENCES
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    canSAR1015866

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.13
    AlogP 3.52
    HBond donors 1
    HBond acceptors 7
    Atoms 48
    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 canSAR1015866.