Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR00461
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| Drug Name |
Thalidomide
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| Synonyms |
(+)-Thalidomide; (+-)-Thalidomide; (+/-)-THALIDOMIDE; (inverted question mark)-Thalidomide; 2,6-Dioxo-3-phthalimidopiperidine; 3-Phthalimidoglutarimide; Algosediv; Alpha-(N-Phthalimido)glutarimide; Alpha-N-Phthalylglutaramide; Alpha-Phthalimidoglutarimide; Asidon 3; Asmadion; Asmaval; Bonbrain; Bonbrrin; Calmore; Calmorex; Celgene Brand of Thalidomide; Contergan; Corronarobetin; Distaval; Distaxal; Distoval; E-217; ENMD 0995; Ectiluran; Enterosediv; Gastrinide; Glupan; Glutanon; Grippex; Hippuzon; IN1061; Imida-lab; Imidan (peyta); Imidene; Isomin; K 17; K-17; Kedavon; Kevadon; N-(2,6-Dioxo-3-piperidyl)phthalimide; N-Phthalimidoglutamic acid imide; N-Phthaloylglutamimide; N-Phthalyl-glutaminsaeure-imid; N-Phthalyl-glutaminsaeure-imid [German]; N-Phthalylglutamic acid imide; Neaufatin; Neosedyn; Neosydyn; Nerosedyn; Neufatin; Neurodyn; Neurosedin; Neurosedym; Neurosedyn; Nevrodyn; Nibrol; Noctosediv; Noxodyn; Pangul; Pantosediv; Poly-Giron; Polygripan; Predni-Sediv; Pro-Bam M; Pro-ban M; Profarmil; Psycholiquid; Psychotablets; Quetimid; Quietoplex; Sandormin; Sedalis; Sedalis sedi-lab; Sedimide; Sedin; Sedisperil; Sedoval; Shin-naito S; Shinnibrol; Sleepan; Slipro; Softenil; Softenon; Synovir; THALIDOMIDE (AIDS INITIATIVE); Talargan; Talidomida; Talidomida [INN-Spanish]; Talidomide; Talidomide [DCIT]; Talimol; Talismol; Talizer; Telagan; Telargan; Telargean; Tensival; Thaled; Thaled (TN); Thalidomide (+ and-); Thalidomide (JAN/USP/INN); Thalidomide (soluble form); Thalidomide Celgene; Thalidomide Pharmion; Thalidomide [USAN:INN:BAN]; Thalidomidum; Thalidomidum [INN-Latin]; Thalidomine USP26; Thalin; Thalinette; Thalomid; Thalomid (TM); Thalomid (TN); Thalomid, Thalidomide; Thalomide; Theophilcholine; Valgis; Valgraine; Yodomin
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| Drug Type |
Small molecular drug
|
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| Therapeutic Class |
Immunosuppressive Agents
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| Structure |
|
 |
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| 3D MOL | 2D MOL | |||||
| Formula |
C13H10N2O4
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| Canonical SMILES |
C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O
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| InChI |
InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)
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| InChIKey |
UEJJHQNACJXSKW-UHFFFAOYSA-N
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| CAS Number |
CAS 50-35-1
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| Pharmaceutical Properties | Molecular Weight | 258.23 | Topological Polar Surface Area | 83.6 | ||
| Heavy Atom Count | 19 | Rotatable Bond Count | 1 | |||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 4 | |||
| XLogP |
0.3
|
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| PubChem CID | ||||||
| PubChem SID |
10112
,10321467
,10524356
,11120267
,11120755
,11121243
,11121763
,11122243
,111716
,11335226
,11360465
,11362910
,11364734
,11365472
,11367296
,11368034
,11369858
,11371011
,11371012
,11372649
,11372899
,11373635
,11374612
,11375458
,11376196
,11378022
,11428259
,11450681
,11461437
,11466220
,11467340
,11484629
,11485800
,11488523
,11491530
,11492901
,11532929
,12013404
,14798889
,17405778
,22391552
,398060
,398061
,482479
,5642997
,596356
,7847819
,7980770
,8150004
,8153340
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| ChEBI ID |
CHEBI:74947
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| TTD Drug ID | ||||||
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