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)
analgesic [CHEBI:35480] (114)
opioid analgesic [CHEBI:35482] (40)	methadone [CHEBI:6807] (1)
neurotransmitter agent [CHEBI:35942] (471)
opioid agent [CHEBI:60598] (32)
mu-opioid agent [CHEBI:60599] (26)
mu-opioid receptor agonist [CHEBI:55322] (22)	methadone [CHEBI:6807] (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)	methadone [CHEBI:6807] (1)
tertiary amino compound [CHEBI:50996] (199)
tertiary amine [CHEBI:32876] (84)	methadone [CHEBI:6807] (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)	methadone [CHEBI:6807] (1)
tertiary amino compound [CHEBI:50996] (199)
tertiary amine [CHEBI:32876] (84)	methadone [CHEBI:6807] (1)
organic amino compound [CHEBI:50047] (2472)
amine [CHEBI:32952] (179)
tertiary amine [CHEBI:32876] (84)	methadone [CHEBI:6807] (1)
tertiary amino compound [CHEBI:50996] (199)
tertiary amine [CHEBI:32876] (84)	methadone [CHEBI:6807] (1)
ChEBI Compound Accession Identifier:	[CHEBI:6807]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	6807
ChEBI InChI Value:	InChI=1S/C21H27NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3
ChEBI InChIKey Value:	USSIQXCVUWKGNF-UHFFFAOYSA-N
ChEBI Compound Name:	methadone
ChEBI SMILES Value:	CCC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1
ChEBI Substance ID:	49836727
ChEBI URL:	ChEBI:6807
ChemSpider ID:	3953
Ontomatica Chemical Accession Key (OnChAKey):	USSIQXCVUWKGNF_UHFFFAOYSA_N_000_000000
PubChem Compound ID:	4095