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canSAR498374
FEATURES
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NAMES
    SMILES
    CCOC(=O)CSc1nc(Cl)cc(Nc2cccc3c2CCC3)n1
    InChI
    InChI=1S/C17H18ClN3O2S/c1-2-23-16(22)10-24-17-20-14(18)9-15(21-17)19-13-8-4-6-11-5-3-7-12(11)13/h4,6,8-9H,2-3,5,7,10H2,1H3,(H,19,20,21)
    MOLECULAR FORMULA
    C17H18ClN3O2S
    CROSS REFERENCES
    498374 logo

    canSAR498374

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.08
    AlogP 4.02
    HBond donors 1
    HBond acceptors 5
    Atoms 42
    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 canSAR498374.