canSAR1746289
FEATURES
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NAMES
    SMILES
    O=C(CCCOc1ccc(Cl)cc1Cl)Nc1ncccn1
    InChI
    InChI=1S/C14H13Cl2N3O2/c15-10-4-5-12(11(16)9-10)21-8-1-3-13(20)19-14-17-6-2-7-18-14/h2,4-7,9H,1,3,8H2,(H,17,18,19,20)
    MOLECULAR FORMULA
    C14H13Cl2N3O2
    CROSS REFERENCES
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    canSAR1746289
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight325.04
    AlogP3.58
    HBond donors1
    HBond acceptors5
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746289.