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canSAR1619156
FEATURES
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NAMES
    SMILES
    O=C(CSc1nnc(-c2ccccc2C(=O)O)[nH]1)Nc1ccccc1
    InChI
    InChI=1S/C17H14N4O3S/c22-14(18-11-6-2-1-3-7-11)10-25-17-19-15(20-21-17)12-8-4-5-9-13(12)16(23)24/h1-9H,10H2,(H,18,22)(H,23,24)(H,19,20,21)
    MOLECULAR FORMULA
    C17H14N4O3S
    CROSS REFERENCES
    1619156 logo

    canSAR1619156

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.08
    AlogP 2.90
    HBond donors 3
    HBond acceptors 7
    Atoms 39
    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 canSAR1619156.