Drug Information
Drug General Information | Top | |||
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Drug ID |
D08LFT
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Former ID |
DNC003115
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Drug Name |
Benzenesulfonyl
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Synonyms |
benzenesulfinate; 16722-50-2; BENZENESULFONYL; phenylsulfinate; phenyl sulfinate; Phenylsulfinsaure; (Phenylsulfonyl)radical; AC1MYJCD; Benzenethiol S,S-dioxide; C6H5O2S; SCHEMBL13707414; CHEBI:38100; MolPort-019-857-533; JEHKKBHWRAXMCH-UHFFFAOYSA-M; STL483233; HTS027703; ZINC150345494; AKOS015890258; AB00990983-01
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C6H5O2S-
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Canonical SMILES |
C1=CC=C(C=C1)S(=O)[O-]
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InChI |
1S/C6H6O2S/c7-9(8)6-4-2-1-3-5-6/h1-5H,(H,7,8)/p-1
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InChIKey |
JEHKKBHWRAXMCH-UHFFFAOYSA-M
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PubChem Compound ID | ||||
PubChem Substance ID |
5603344, 7886287, 9994336, 12282747, 16178287, 32804016, 37377728, 37418748, 41937618, 72093446, 74310675, 77135110, 92250782, 112412777, 125358950, 128409330, 128802191, 129760451, 135610108, 135836033, 137010210, 140539421, 142154057, 142334518, 152029677, 177331265, 184608638, 224225212, 238699757, 252542074
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ChEBI ID |
CHEBI:38100
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Target and Pathway | Top | |||
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Target(s) | Oxysterols receptor LXR-beta (NR1H2) | Target Info | Inhibitor | [1] |
Pathway Interaction Database | RXR and RAR heterodimerization with other nuclear receptor | |||
Reactome | Nuclear Receptor transcription pathway | |||
WikiPathways | SREBP signalling | |||
Nuclear Receptors |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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