HCID 57677483, compound

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Basic information

Standard SMILES: O=C1CCN(C(=O)Nc2cc(Oc3ccc(NC(=S)NC(=O)Cc4ccccc4)cc3F)ccn2)CC1

6 records

HRID 91641As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 96826As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 492796As productuspto-grants-2009_05

HRID 492797As reactantuspto-grants-2009_05

HRID 492798As reactantuspto-grants-2009_05

HRID 2314292As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

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