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)
dopaminergic agent [CHEBI:48560] (99)
dopamine agonist [CHEBI:51065] (26)	bromocriptine [CHEBI:3181] (1)
antagonist [CHEBI:48706] (126)
hormone antagonist [CHEBI:49020] (52)	bromocriptine [CHEBI:3181] (1)
05. Industrial Uses	05. Industrial Uses
pharmaceutical [CHEBI:52217] (1978)
drug [CHEBI:23888] (1930)
antidyskinesia agent [CHEBI:66956] (43)	bromocriptine [CHEBI:3181] (1)
antiparkinson drug [CHEBI:48407] (41)	bromocriptine [CHEBI:3181] (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)
organonitrogen compound [CHEBI:35352] (6705)
alkaloid [CHEBI:22315] (473)
indole alkaloid [CHEBI:38958] (144)	bromocriptine [CHEBI:3181] (1)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
heteroorganic entity [CHEBI:33285] (15197)
organonitrogen compound [CHEBI:35352] (6705)
alkaloid [CHEBI:22315] (473)
indole alkaloid [CHEBI:38958] (144)	bromocriptine [CHEBI:3181] (1)
ChEBI Compound Accession Identifier:	[CHEBI:3181]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	3181
ChEBI InChI Value:	InChI=1S/C32H40BrN5O5/c1-16(2)12-24-29(40)37-11-7-10-25(37)32(42)38(24)30(41)31(43-32,17(3)4)35-28(39)18-13-20-19-8-6-9-22-26(19)21(27(33)34-22)14-23(20)36(5)15-18/h6,8-9,13,16-18,23-25,34,42H,7,10-12,14-15H2,1-5H3,(H,35,39)/t18-,23-,24+,25+,31-,32+/m1/s1
ChEBI InChIKey Value:	OZVBMTJYIDMWIL-AYFBDAFISA-N
ChEBI Compound Name:	bromocriptine
ChEBI SMILES Value:	[H][C@@]12Cc3c(Br)[nH]c4cccc(C1=C[C@H](CN2C)C(=O)N[C@@]1(O[C@]2(O)N([C@@H](CC(C)C)C(=O)N5CCC[C@@]25[H])C1=O)C(C)C)c34
ChEBI Substance ID:	49658626
ChEBI URL:	ChEBI:3181
ChemSpider ID:	NS
Ontomatica Chemical Accession Key (OnChAKey):	OZVBMTJYIDMWIL_AYFBDAFISA_N_000_000000
PubChem Compound ID:	31101