canSAR1604164
FEATURES
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NAMES
    SMILES
    C=CCn1c(SCc2cc(=O)n3ccsc3n2)nc2scc(C3CC3)c2c1=O
    InChI
    InChI=1S/C19H16N4O2S3/c1-2-5-23-17(25)15-13(11-3-4-11)10-27-16(15)21-19(23)28-9-12-8-14(24)22-6-7-26-18(22)20-12/h2,6-8,10-11H,1,3-5,9H2
    MOLECULAR FORMULA
    C19H16N4O2S3
    CROSS REFERENCES
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    canSAR1604164
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight428.04
    AlogP3.88
    HBond donors0
    HBond acceptors6
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1604164.