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canSAR354981
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NAMES
    SMILES
    N#Cc1ccc(-c2cncc(OC[C@@H](N)Cc3c[nH]c4ccccc34)c2)cc1
    InChI
    InChI=1S/C23H20N4O/c24-11-16-5-7-17(8-6-16)18-10-21(14-26-12-18)28-15-20(25)9-19-13-27-23-4-2-1-3-22(19)23/h1-8,10,12-14,20,27H,9,15,25H2/t20-/m0/s1
    MOLECULAR FORMULA
    C23H20N4O
    CROSS REFERENCES
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    canSAR354981

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 368.16
    AlogP 4.05
    HBond donors 3
    HBond acceptors 5
    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 canSAR354981.