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canSAR1620359
FEATURES
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NAMES
    SMILES
    Cc1cccc(NC(=O)CSc2nc3c4ccccc4nc-3c(O)n2C)c1
    InChI
    InChI=1S/C20H18N4O2S/c1-12-6-5-7-13(10-12)21-16(25)11-27-20-23-17-14-8-3-4-9-15(14)22-18(17)19(26)24(20)2/h3-10,26H,11H2,1-2H3,(H,21,25)
    MOLECULAR FORMULA
    C20H18N4O2S
    CROSS REFERENCES
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    canSAR1620359

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.12
    AlogP 3.82
    HBond donors 2
    HBond acceptors 6
    Atoms 45
    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 canSAR1620359.