Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR00405
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| Drug Name |
Gliquidone
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| Synonyms |
1-Cyclohexyl-3-((p-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl)phenyl)sulfonyl)urea; 1-cyclohexyl-3-(p-beta-(4,4-dimethyl-2-methoxy-1,3-(2H,4H)-isoquinolinedione-2-yl)phenethyl)sulfonylurea; 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea; AR-DF 26; ARDF 26; ARDF 26 SE; Beglynor; Beglynora; Glikvidon; Gliquidona; Gliquidona [INN-Spanish]; Gliquidone (INN); Gliquidone [BAN:INN]; Gliquidonum; Gliquidonum [INN-Latin]; Glurenorm; Glurenorm (TN); Glycvidon; N-[(cyclohexylamino)carbonyl]-4-{2-[4,4-dimethyl-7-(methyloxy)-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl]ethyl}benzenesulfonamide
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| Drug Type |
Small molecular drug
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| Therapeutic Class |
Hypoglycemic Agents
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| Structure |
|
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| 3D MOL | 2D MOL | |||||
| Formula |
C27H33N3O6S
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| Canonical SMILES |
CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C
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| InChI |
InChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3,(H2,28,29,33)
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| InChIKey |
LLJFMFZYVVLQKT-UHFFFAOYSA-N
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| CAS Number |
CAS 33342-05-1
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| Pharmaceutical Properties | Molecular Weight | 527.6 | Topological Polar Surface Area | 130 | ||
| Heavy Atom Count | 37 | Rotatable Bond Count | 7 | |||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 6 | |||
| XLogP |
4.6
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| PubChem CID | ||||||
| PubChem SID |
10224909
,103481945
,103914607
,104405238
,105585086
,11112731
,11467019
,11468139
,11486708
,121363658
,124882576
,124882577
,125204729
,125348208
,126622557
,126654118
,126739661
,128505786
,131310850
,134338200
,135049036
,137005778
,14860897
,44422540
,46508425
,47381693
,47381694
,47604985
,47901629
,48351264
,48416055
,49699236
,49832468
,49881412
,50060569
,50085433
,50124024
,50796154
,56463591
,57334969
,7449309
,7849488
,7979418
,81041002
,81065941
,81092899
,85787540
,87560715
,92125987
,92717029
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| ChEBI ID |
ChEBI:93416
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| TTD Drug ID | ||||||
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