canSAR1649810
FEATURES
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NAMES
    SMILES
    Cl.[O-][S+](Cc1ccncc1)c1ncccn1
    InChI
    InChI=1S/C10H9N3OS.ClH/c14-15(10-12-4-1-5-13-10)8-9-2-6-11-7-3-9;/h1-7H,8H2;1H
    MOLECULAR FORMULA
    C10H10ClN3OS
    CROSS REFERENCES
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    canSAR1649810
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight255.02
    AlogP1.60
    HBond donors0
    HBond acceptors4
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1649810.