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canSAR660156
FEATURES
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NAMES
    SMILES
    Cl.NCCNCc1c2c(nc3ccccc13)-c1cc3ccccc3c(=O)n1C2
    InChI
    InChI=1S/C22H20N4O.ClH/c23-9-10-24-12-17-16-7-3-4-8-19(16)25-21-18(17)13-26-20(21)11-14-5-1-2-6-15(14)22(26)27;/h1-8,11,24H,9-10,12-13,23H2;1H
    MOLECULAR FORMULA
    C22H21ClN4O
    CROSS REFERENCES
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    canSAR660156

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.14
    AlogP 3.05
    HBond donors 3
    HBond acceptors 5
    Atoms 49
    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 canSAR660156.