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canSAR1206786
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NAMES
    SMILES
    N#C[C@@H]1CCCN1C(=O)Cn1cc(CCC(=O)N2Cc3ccccc3C2)nn1
    InChI
    InChI=1S/C20H22N6O2/c21-10-18-6-3-9-26(18)20(28)14-25-13-17(22-23-25)7-8-19(27)24-11-15-4-1-2-5-16(15)12-24/h1-2,4-5,13,18H,3,6-9,11-12,14H2/t18-/m0/s1
    MOLECULAR FORMULA
    C20H22N6O2
    CROSS REFERENCES
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    canSAR1206786

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.18
    AlogP 1.27
    HBond donors 0
    HBond acceptors 8
    Atoms 50
    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 canSAR1206786.