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canSAR1634387
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NAMES
    SMILES
    CC(C)(C)C(c1nc2ccccc2[nH]1)n1c(-c2ccsc2)nc2ccccc21
    InChI
    InChI=1S/C23H22N4S/c1-23(2,3)20(21-24-16-8-4-5-9-17(16)25-21)27-19-11-7-6-10-18(19)26-22(27)15-12-13-28-14-15/h4-14,20H,1-3H3,(H,24,25)
    MOLECULAR FORMULA
    C23H22N4S
    CROSS REFERENCES
    1634387 logo

    canSAR1634387

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.16
    AlogP 6.28
    HBond donors 1
    HBond acceptors 4
    Atoms 50
    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 canSAR1634387.