EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:751040 - raclopride c 11

Default Structure
ChEBI IDCHEBI:751040
ChEBI Nameraclopride c 11
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC14[11C]H20Cl2N2O3
Net Charge0
Average Mass346.242
Monoisotopic Mass345.09653
SMILESCCN1CCC[C@H]1CNC(=O)c1c(O)c(Cl)cc(Cl)c1O[11CH3]
InChIInChI=1S/C15H20Cl2N2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1/i2-1
InChIKeyWAOQONBSWFLFPE-TXWZUYSVSA-N
Roles Classification
Application:
antidepressant  Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.
ChEBI Ontology
Outgoing Relation(s)
raclopride c 11 (CHEBI:751040) has role antidepressant (CHEBI:35469)
raclopride c 11 (CHEBI:751040) is a methoxybenzenes (CHEBI:51683)
raclopride c 11 (CHEBI:751040) is a phenols (CHEBI:33853)
Synonyms  Source
(11c)-racloprideChEMBL
Raclopride c 11ChEMBL
Raclopride c-11ChEMBL
Citations