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canSAR468190
FEATURES
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NAMES
    SMILES
    Nc1ccc(Cl)cc1C(=O)NCCCCn1ccnc1
    InChI
    InChI=1S/C14H17ClN4O/c15-11-3-4-13(16)12(9-11)14(20)18-5-1-2-7-19-8-6-17-10-19/h3-4,6,8-10H,1-2,5,7,16H2,(H,18,20)
    MOLECULAR FORMULA
    C14H17ClN4O
    CROSS REFERENCES
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    canSAR468190

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.11
    AlogP 2.33
    HBond donors 3
    HBond acceptors 5
    Atoms 37
    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 canSAR468190.