canSAR712003
FEATURES
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NAMES
    SMILES
    O=C1Nc2c(-c3cccs3)cccc2C1(c1ccc(O)cc1)c1ccc(O)cc1
    InChI
    InChI=1S/C24H17NO3S/c26-17-10-6-15(7-11-17)24(16-8-12-18(27)13-9-16)20-4-1-3-19(21-5-2-14-29-21)22(20)25-23(24)28/h1-14,26-27H,(H,25,28)
    MOLECULAR FORMULA
    C24H17NO3S
    CROSS REFERENCES
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    canSAR712003
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight399.09
    AlogP5.11
    HBond donors3
    HBond acceptors4
    Atoms46
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR712003.