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canSAR1000840
FEATURES
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NAMES
    SMILES
    O=C1OCCN1c1cccc(-n2cnc3c(Cl)ncnc32)c1
    InChI
    InChI=1S/C14H10ClN5O2/c15-12-11-13(17-7-16-12)20(8-18-11)10-3-1-2-9(6-10)19-4-5-22-14(19)21/h1-3,6-8H,4-5H2
    MOLECULAR FORMULA
    C14H10ClN5O2
    CROSS REFERENCES
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    canSAR1000840

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.05
    AlogP 2.43
    HBond donors 0
    HBond acceptors 7
    Atoms 32
    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 canSAR1000840.