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canSAR674083
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NAMES
    SMILES
    O=C(NCc1cn(Cc2cccc(Oc3ccccc3)c2)nn1)c1ccccn1
    InChI
    InChI=1S/C22H19N5O2/c28-22(21-11-4-5-12-23-21)24-14-18-16-27(26-25-18)15-17-7-6-10-20(13-17)29-19-8-2-1-3-9-19/h1-13,16H,14-15H2,(H,24,28)
    MOLECULAR FORMULA
    C22H19N5O2
    CROSS REFERENCES
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    canSAR674083

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.15
    AlogP 3.44
    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 canSAR674083.