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more general categories	information about this item
03. Biological Effects of Specific Chemicals	03. Biological Effects of Specific Chemicals
pharmacological uses [CHEBI:52210] (736)
antagonist [CHEBI:48706] (126)
hormone antagonist [CHEBI:49020] (52)
estrogen antagonist [CHEBI:50837] (5)	clomiphene [CHEBI:3752] (1)
05. Industrial Uses	05. Industrial Uses
pharmaceutical [CHEBI:52217] (1978)
drug [CHEBI:23888] (1930)
estrogen receptor modulator [CHEBI:50739] (6)	clomiphene [CHEBI:3752] (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)
organic amino compound [CHEBI:50047] (2472)
amine [CHEBI:32952] (179)
tertiary amine [CHEBI:32876] (84)	clomiphene [CHEBI:3752] (1)
tertiary amino compound [CHEBI:50996] (199)
tertiary amine [CHEBI:32876] (84)	clomiphene [CHEBI:3752] (1)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
heteroorganic entity [CHEBI:33285] (15197)
organonitrogen compound [CHEBI:35352] (6705)
organic amino compound [CHEBI:50047] (2472)
amine [CHEBI:32952] (179)
tertiary amine [CHEBI:32876] (84)	clomiphene [CHEBI:3752] (1)
tertiary amino compound [CHEBI:50996] (199)
tertiary amine [CHEBI:32876] (84)	clomiphene [CHEBI:3752] (1)
organic amino compound [CHEBI:50047] (2472)
amine [CHEBI:32952] (179)
tertiary amine [CHEBI:32876] (84)	clomiphene [CHEBI:3752] (1)
tertiary amino compound [CHEBI:50996] (199)
tertiary amine [CHEBI:32876] (84)	clomiphene [CHEBI:3752] (1)
ChEBI Compound Accession Identifier:	[CHEBI:3752]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	3752
ChEBI InChI Value:	InChI=1S/C26H28ClNO/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23/h5-18H,3-4,19-20H2,1-2H3
ChEBI InChIKey Value:	GKIRPKYJQBWNGO-UHFFFAOYSA-N
ChEBI Compound Name:	clomiphene
ChEBI SMILES Value:	CCN(CC)CCOc1ccc(cc1)C(c1ccccc1)=C(Cl)c1ccccc1
ChEBI Substance ID:	56352921
ChEBI URL:	ChEBI:3752
ChemSpider ID:	2698
Ontomatica Chemical Accession Key (OnChAKey):	GKIRPKYJQBWNGO_UHFFFAOYSA_N_000_000000
PubChem Compound ID:	2800