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canSAR1086071
FEATURES
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NAMES
    SMILES
    O=C1c2ccc(N3CCC(O)C3)cc2-n2c1nc1ccccc1c2=O
    InChI
    InChI=1S/C19H15N3O3/c23-12-7-8-21(10-12)11-5-6-14-16(9-11)22-18(17(14)24)20-15-4-2-1-3-13(15)19(22)25/h1-6,9,12,23H,7-8,10H2
    MOLECULAR FORMULA
    C19H15N3O3
    CROSS REFERENCES
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    canSAR1086071

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.11
    AlogP 1.50
    HBond donors 1
    HBond acceptors 6
    Atoms 40
    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 canSAR1086071.