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canSAR2016355
FEATURES
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NAMES
    SMILES
    O=c1c(-c2ccccc2)nc2cncnc2n1-c1ccccc1
    InChI
    InChI=1S/C18H12N4O/c23-18-16(13-7-3-1-4-8-13)21-15-11-19-12-20-17(15)22(18)14-9-5-2-6-10-14/h1-12H
    MOLECULAR FORMULA
    C18H12N4O
    CROSS REFERENCES
    2016355 logo

    canSAR2016355

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.10
    AlogP 2.84
    HBond donors 0
    HBond acceptors 5
    Atoms 35
    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 canSAR2016355.