previous compound ID: 101 next compound
InChIKey: ACVGNKYJVGNLIL-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 101





CID is 107896
synonyms found at PubChem are:
Gabazine, 105538-73-6, Gabazine free base, CHEBI:34968, SR95531, UNII-L45297DIU1, Tocris-1262, Prestwick0_000443, Prestwick1_000443, Prestwick2_000443, C13796, CHEMBL32503, L45297DIU1, 2-(3-Carboxypropyl)-3-amino-6-(4-methoxyphenyl)pyridazinium, 6-imino-3-(4-methoxyphenyl)-1(6h)-pyridazinebutanoic acid, 1,6-Dihydro-6-imino-3-(4-methoxyphenyl)-1-pyridazinebutanoic acid, 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid, 4-(6-Imino-3-(4-methoxyphenyl)pyridazin-1-yl)butanoic acid, 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid, 4-[6-imino-3-(4-methoxyphenyl)-1,6-dihydropyridazin-1-yl]butanoic acid, [3H]gabazine, J331.170H, Biomol-NT_000259, D0O5JC, SPBio_002425, AC1L32Y2, BPBio1_000771, GTPL4083, GTPL4197, SCHEMBL5529434, CTK8E8876, DTXSID20276043, ACVGNKYJVGNLIL-UHFFFAOYSA-N, 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, 4-(6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinyl)butanoic acid, ZINC2559949, BDBM50001572, PDSP1_001604, PDSP2_001588, ZINC02559949, AKOS030254307, NCGC00025088-01, NCGC00025088-02, NCGC00025088-03, RT-013069, FT-0668923, J-001443, BRD-K79905821-001-01-6, 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid, (gabazine)4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid, 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid (gabazine or SR-95331), 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid(Gabazine)