Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0F9PM
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| Former ID |
DNC009025
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| Drug Name |
WAY-196025
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| Synonyms |
CHEMBL404529; SCHEMBL1501417; YOFBEFNLUYVWRR-UHFFFAOYSA-N; BDBM50226793; 4-(3-{1-Benzhydryl-5-chloro-2-[2-(2,6-dimethyl-phenylmethanesulfonylamino)-ethyl]-1H-indol-3 -yl}-propyl)-benzoic Acid; 4-{3-[5-Chloro-2-(2-{[(2,6-dimethylbenzyl)sulfonyl]amino}ethyl)-1-(diphenylmethyl)-1H-indol-3-yl]propyl}benzoic Acid; 4-(3-(1-benzhydryl-5-chloro-2-(2-((2,6-dimethylphenyl)methylsulfonamido)ethyl)indolin-3-yl)propyl)benzoic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C42H41ClN2O4S
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| Canonical SMILES |
CC1=C(C(=CC=C1)C)CS(=O)(=O)NCCC2=C(C3=C(N2C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC(=C3)Cl)CCCC6=CC=C(C=C6)C(=O)O
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| InChI |
1S/C42H41ClN2O4S/c1-29-11-9-12-30(2)38(29)28-50(48,49)44-26-25-40-36(18-10-13-31-19-21-34(22-20-31)42(46)47)37-27-35(43)23-24-39(37)45(40)41(32-14-5-3-6-15-32)33-16-7-4-8-17-33/h3-9,11-12,14-17,19-24,27,41,44H,10,13,18,25-26,28H2,1-2H3,(H,46,47)
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| InChIKey |
YOFBEFNLUYVWRR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Reactions of functionalized sulfonamides: application to lowering the lipophilicity of cytosolic phospholipase A2alpha inhibitors. J Med Chem. 2009 Feb 26;52(4):1156-71. | |||
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