canSAR1645282
FEATURES
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NAMES
    SMILES
    N#CC1=C(N)Oc2cc(N)ccc2C1c1ccc(F)cc1
    InChI
    InChI=1S/C16H12FN3O/c17-10-3-1-9(2-4-10)15-12-6-5-11(19)7-14(12)21-16(20)13(15)8-18/h1-7,15H,19-20H2
    MOLECULAR FORMULA
    C16H12FN3O
    CROSS REFERENCES
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    canSAR1645282
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight281.10
    AlogP2.63
    HBond donors4
    HBond acceptors4
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1645282.