canSAR630417
FEATURES
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NAMES
    SMILES
    O=c1c2c3c(sc2nc2n1N=CN(c1ccc(Cl)cc1)C2)CCCC3
    InChI
    InChI=1S/C18H15ClN4OS/c19-11-5-7-12(8-6-11)22-9-15-21-17-16(18(24)23(15)20-10-22)13-3-1-2-4-14(13)25-17/h5-8,10H,1-4,9H2
    MOLECULAR FORMULA
    C18H15ClN4OS
    CROSS REFERENCES
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    canSAR630417
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight370.07
    AlogP3.80
    HBond donors0
    HBond acceptors5
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR630417.