previous compound ID: 2240 next compound
InChIKey: UOSWGERPQQOSHS-UHFFFAOYSA-N
SMILES: CCCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2240





CID is 6095481
synonyms found at PubChem are:
PPT, 263717-53-9, 1,3,5-Tris(4-hydroxyphenyl)-4-propyl-1H-pyrazole, PROPYLPYRAZOLETRIOL, propyl pyrazole triol, 4,4',4''-(4-propyl-1H-pyrazole-1,3,5-triyl)triphenol, UNII-0T83Y6JZPF, 0T83Y6JZPF, CHEBI:64110, 1,3,5-tris(4-hydroxyphenyl)-4-propylpyrazole, 4,4',4''-(4-Propyl-[1H]-pyrazole-1,3,5-triyl)trisphenol, 4,4',4''-(4-propylpyrazole-1,3,5-triyl)trisphenol, 4,4',4''-(4-propyl-(1H)-pyrazole-1,3,5-triyl)trisphenol, propylpyrazole triol, 4-(1,5-bis(4-hydroxyphenyl)-4-propyl-1,2-dihydro-3H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one, PPT trisphenol compound, SR-01000075913, NCGC00015511-01, Tocris-1426, Lopac-H-6036, D0Y8UF, AC1O1FL0, Lopac0_000575, MLS001056593, SCHEMBL426190, CHEMBL441282, GTPL2819, DTXSID9040392, CHEBI:92007, CTK8E7595, MolPort-003-983-795, HMS2233O06, HMS3261D12, HMS3267J14, HMS3650I12, Tox21_500575, 1996AH, BDBM50398935, BS0150, MFCD03453628, ZINC13121898, AKOS024456590, ZINC100001833, CCG-204664, LP00575, KS-0000185H, NCGC00015511-02, NCGC00015511-03, NCGC00015511-04, NCGC00015511-05, NCGC00015511-06, NCGC00025159-01, NCGC00025159-02, NCGC00025159-03, NCGC00025159-04, NCGC00261260-01, ACM263717539, KB-59946, SMR000326968, RT-010978, B6735, EU-0100575, FT-0739972, J3.570.983E, H 6036, J-016401, SR-01000075913-1, SR-01000075913-3, SR-01000075913-6, SR-01000075913-9, BRD-K00312224-001-03-8, 4,4',4"-(4-Propyl-[1H]-pyrazole-1,3,5-triyl)trisphenol, 1,3,5-Tris(4-hydroxyphenyl)-4-propyl-1H-pyrazole, powder, >=98% (HPLC), 4-[2,3-bis(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one, 4-[2,3-Bis(4-hydroxyphenyl)-4-propyl-1H-pyrazole-5(2H)-ylidene]-2,5-cyclohexadiene-1-one