Dataset DrugBank Drug Targets
Category physical interactions
Type drug
Description A sulfonamide that has formula C17H12F9NO3S. (Chemical Entities of Biological Interest Ontology, CHEBI_39976)
External Link http://www.drugbank.ca/drugs/DB07080
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6 interacting proteins for the N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE drug from the curated DrugBank Drug Targets dataset.

Symbol Name
NCOA1 nuclear receptor coactivator 1
NCOA2 nuclear receptor coactivator 2
NR1H2 nuclear receptor subfamily 1, group H, member 2
NR1H3 nuclear receptor subfamily 1, group H, member 3
NR1I2 nuclear receptor subfamily 1, group I, member 2
RXRB retinoid X receptor, beta