HCID 178521765, compound

Basic information

Standard SMILES: O=C(Nc1ccc2cn[nH]c2c1)c1cc2nc(Nc3ccccc3C(F)(F)F)[nH]c2cc1N1CCNCC1

5 records

HRID 305027As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 388945As productuspto-grants-2013_02

HRID 1163390As productuspto-grants-2010_10

HRID 1554518As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 2125515As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

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