- 優先名称
- N-(1-Methyl-1H-indol-5-yl)-N′-(3-methyl-5-isothiazolyl)urea
- IUPAC
- N-(1-Methyl-1H-indol-5-yl)-N'-(3-methyl-1,2-thiazol-5-yl)urea
- 現地名
- SB-204741
- 英語名
- SB 204741
- 分子式
- C14H14N4OS
- 分子量
- 286.35
名称と別名
1-(3-メチル-5-イソチアゾリル)-3-(1-メチル-1H-インドール-5-イル)尿素SB-2047413-(3-メチル-1,2-チアゾール-5-イル)-1-(1-メチル-1H-インドール-5-イル)尿素SB 204741SB 204741, 5-HT2B receptor antagonist1-(1-methyl-5-indolyl)-3-(3-methyl-5-isothiazolyl)urea3-(3-METHYL-1,2-THIAZOL-5-YL)-1-(1-METHYLINDOL-5-YL)UREAN-(1-METHYL-1H-5-INDOLYL)-N'-(3-METHYL-5-ISOTHIAZOLYL)UREA1-(1-Methyl-1H-indol-5-yl)-3-(3-Methylisothiazol-5-yl)ureaUrea, N-(1-methyl-1H-indol-5-yl)-N'-(3-methyl-5-isothiazolyl)-N-(1-METHYL-1H-INDOLYL-5-YL)-N''-(3-METHYL-5-ISOTHIAZOLYL)UREAhuman,inhibit,SB204741,5-HT Receptor,Inhibitor,remodeling,Serotonin Receptor,selective,SB 204741,isoproterenol-induced,affinity,SB-204741,5-hydroxytryptamine Receptor,myocardial
データベース識別子
- PubChem CID
- 3277600
- DTXSID
DTXSID80390956- ChEMBL
CHEMBL323356- ChEBI
CHEBI:140936- UNII
- 9VHM49MS42
- EC Number
- 621-422-7
- Nikkaji
- J664.891F