Select any link to see items in a related category.

more general categories	information about this item
03. Biological Effects of Specific Chemicals	03. Biological Effects of Specific Chemicals
pharmacological uses [CHEBI:52210] (736)
neurotransmitter agent [CHEBI:35942] (471)
adrenergic agent [CHEBI:37962] (143)
adrenergic antagonist [CHEBI:37887] (75)
alpha-adrenergic antagonist [CHEBI:37890] (28)	tamsulosin [CHEBI:9398] (1)
05. Industrial Uses	05. Industrial Uses
pharmaceutical [CHEBI:52217] (1978)
drug [CHEBI:23888] (1930)
antineoplastic agent [CHEBI:35610] (760)	tamsulosin [CHEBI:9398] (1)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
pnictogen molecular entity [CHEBI:33302] (10027)
nitrogen molecular entity [CHEBI:51143] (7930)
amide [CHEBI:32988] (1863)
primary amide [CHEBI:33256] (1586)
sulfonamide [CHEBI:35358] (106)	tamsulosin [CHEBI:9398] (1)
chalcogen molecular entity [CHEBI:33304] (15225)
sulfur molecular entity [CHEBI:26835] (1541)
sulfur oxoacid derivative [CHEBI:33424] (628)
sulfonic acid derivative [CHEBI:33552] (393)
sulfonamide [CHEBI:35358] (106)	tamsulosin [CHEBI:9398] (1)
polyatomic entity [CHEBI:36357] (18777)
heteroatomic molecular entity [CHEBI:37577] (13672)
oxoacid derivative [CHEBI:33241] (3254)
sulfur oxoacid derivative [CHEBI:33424] (628)
sulfonic acid derivative [CHEBI:33552] (393)
sulfonamide [CHEBI:35358] (106)	tamsulosin [CHEBI:9398] (1)
ChEBI Compound Accession Identifier:	[CHEBI:9398]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	9398
ChEBI InChI Value:	InChI=1S/C20H28N2O5S/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24)/t15-/m1/s1
ChEBI InChIKey Value:	DRHKJLXJIQTDTD-OAHLLOKOSA-N
ChEBI Compound Name:	tamsulosin
ChEBI SMILES Value:	CCOc1ccccc1OCCN[C@H](C)Cc1ccc(OC)c(c1)S(N)(=O)=O
ChEBI Substance ID:	49658919
ChEBI URL:	ChEBI:9398
ChemSpider ID:	114457
Ontomatica Chemical Accession Key (OnChAKey):	DRHKJLXJIQTDTD_OAHLLOKOSA_N_000_000000
PubChem Compound ID:	129211