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canSAR660858
FEATURES
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NAMES
    SMILES
    Cl.Nc1nc2cc(NC(=O)c3ccccc3)ccc2[nH]1
    InChI
    InChI=1S/C14H12N4O.ClH/c15-14-17-11-7-6-10(8-12(11)18-14)16-13(19)9-4-2-1-3-5-9;/h1-8H,(H,16,19)(H3,15,17,18);1H
    MOLECULAR FORMULA
    C14H13ClN4O
    CROSS REFERENCES
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    canSAR660858

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.08
    AlogP 2.82
    HBond donors 4
    HBond acceptors 5
    Atoms 33
    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 canSAR660858.