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canSAR1121364
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NAMES
    SMILES
    O=C(Cc1ccccn1)c1cc2n(n1)CCCC2
    InChI
    InChI=1S/C14H15N3O/c18-14(9-11-5-1-3-7-15-11)13-10-12-6-2-4-8-17(12)16-13/h1,3,5,7,10H,2,4,6,8-9H2
    MOLECULAR FORMULA
    C14H15N3O
    CROSS REFERENCES
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    canSAR1121364

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 241.12
    AlogP 2.04
    HBond donors 0
    HBond acceptors 4
    Atoms 33
    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 canSAR1121364.