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canSAR1128766
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NAMES
    SMILES
    Cc1c(-c2cnc(N)c3oc(-c4csc5cnccc45)cc23)cnn1C
    InChI
    InChI=1S/C19H15N5OS/c1-10-13(7-23-24(10)2)14-6-22-19(20)18-12(14)5-16(25-18)15-9-26-17-8-21-4-3-11(15)17/h3-9H,1-2H3,(H2,20,22)
    MOLECULAR FORMULA
    C19H15N5OS
    CROSS REFERENCES
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    canSAR1128766

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.10
    AlogP 4.40
    HBond donors 2
    HBond acceptors 6
    Atoms 41
    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 canSAR1128766.