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canSAR1270705
FEATURES
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NAMES
    SMILES
    O=C(Cc1ccsc1)N1CCC(c2noc(-c3ccncc3)n2)CC1
    InChI
    InChI=1S/C18H18N4O2S/c23-16(11-13-5-10-25-12-13)22-8-3-14(4-9-22)17-20-18(24-21-17)15-1-6-19-7-2-15/h1-2,5-7,10,12,14H,3-4,8-9,11H2
    MOLECULAR FORMULA
    C18H18N4O2S
    CROSS REFERENCES
    1270705 logo

    canSAR1270705

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.12
    AlogP 3.14
    HBond donors 0
    HBond acceptors 6
    Atoms 43
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1270705.