previous compound ID: 669 next compound
InChIKey: GAAKALASJNGQKD-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCC2=CC=C(C=C2)N)C3=CC=CC(=C3)C(F)(F)F

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"J Liao" "D Rotin" "GW Carlile" "B Kus" "E Matthes" "DY Thomas" "SD Macknight" "R Robert" "J Goepp" "JW Hanrahan"

chemical graph of compound 669





CID is 121930
synonyms found at PubChem are:
PAPP, p-NH2-PE-Tfmpp, LY-165163, LY-165,163, UNII-8HAJ699EWG, 1814-64-8, LY 165163, 8HAJ699EWG, 4-[2-[4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl]ethyl]aniline, 1-(2-(4-Aminophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine, 4-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)aniline, LY 165,163, p-Aminophenethyl-m-trifluoromethylphenyl piperazine, 4-[2-[4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl]ethyl]benzeneamine, Benzenamine, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, NSC628235, C19H22F3N3, Lopac-S-009, Biomol-NT_000160, D0T4PS, GTPL18, AC1L3TO7, AC1Q4K3D, Lopac0_001132, MLS000859974, LY-165,163, solid, BPBio1_000375, SCHEMBL3976547, CHEMBL1256693, CHEBI:92250, CTK8D5097, DTXSID30171136, HMS2232I03, HMS3263D05, HMS3369D03, ZINC1619831, Tox21_501132, MFCD00055098, AKOS030547154, CCG-205206, LP01132, NCGC00015907-01, NCGC00015907-02, NCGC00015907-03, NCGC00015907-04, NCGC00015907-05, NCGC00094399-01, NCGC00094399-02, NCGC00094399-03, NCGC00261817-01, NCI60_009079, SMR000326833, LS-173712, EU-0101132, S-009, SR-01000075576, J-011585, SR-01000075576-1, BRD-K14282469-001-01-5, PAPP (LY-165,163) SELECTIVE 5-HT1A SERO, LY-165,163; p-Aminophenethyl-m-trifluoromethylphenyl piperazine