l
- Formula
- C₂₉H₃₃ClN₂O₂
1
- C₂₉H₃₃ClN₂O₂
- Mass
- 476.2231 Da
1
- 476.2231 Da
Overview
Chemistry
All data
93 statements · 41% with external sources · numbers in brackets are citations
- Medical condition treated
- functional colonic disease
1
- shigellosis
1
- substance abuse
1
Sources- 1.Stated in Drug Indications Extracted from FAERSRetrieved 2018-10-02
- withdrawal symptom
1
Sources- 1.Stated in Drug Indications Extracted from FAERSRetrieved 2018-10-02
- irritable bowel syndrome
1
Sources- 1.Stated in Drug Indications Extracted from FAERSRetrieved 2018-10-02
- functional colonic disease
- Canonical SMILES
- CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4
1
- CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4
- Defined daily dose
- 10 milligram route of administration: oral administration
- 2 milligram acceptable daily intake: 16 milligram · work available at url: accessdata.fda.gov · route of administration: oral administration
- Subject has role
- antidiarrhoeal
1
- WHO essential medicines statement disputed by: World Health Organization · work available at url: platform.who.int · quotation: Loperamide is not included in the WHO list of essential medicines
- gastrointestinal agent
- antidiarrhoeal
- MCN code
- 2933.39.24
- Physically interacts with
- opioid receptor mu 1 subject has role: agonist
1
- opioid receptor mu 1 subject has role: agonist
- Native label
- Loperamide
On other databases
46 identifiers linking loperamide across the web's reference databases
- ATC codeA07DA03
- CAB ID33385
- CAS Registry Number53179-11-6
- ChEBI ID6532
- ChEMBL IDCHEMBL841
- ChemSpider ID3818
- DeCS ID8314
- DrugBank IDDB00836
- DrugCentral ID1599
- DSSTOX compound identifierDTXCID4025165
- DSSTox substance IDDTXSID6045165
- EC number258-416-5
- ECHA Substance Infocard ID100.053.088
- Electronic Essential Medicines List medicine ID28
- Encyclopædia Britannica Online IDscience/loperamide
- Freebase ID/m/01qydv
- Guide to Pharmacology Ligand ID7215
- HSDB ID8344
- Human Metabolome Database IDHMDB0004999
- InChIInChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3
- InChIKeyRDOIQAHITMMDAJ-UHFFFAOYSA-N
- J9U entity ID987007536156905171
- KEGG IDC07080
- Library of Congress Authorities IDsh85078329
- MassBank accession IDSM848903
- MedlinePlus drug identifiera682280
- MeSH concept IDM0012692
- MeSH descriptor IDD008139
- MeSH tree codeD03.383.621.440
- Microsoft Academic ID (discontinued)2777573665
- National Library of Latvia ID000333374
- NDF-RT IDN0000147893
- OpenAlex IDC2777573665
- PatientsLikeMe treatment IDloperamide
- Probes And Drugs IDPD009698
- PubChem CID3955
- Reaxys registry number1558273
- Römpp online IDRD-12-01555
- RxNorm CUI6468
- SNOMED CT ID387040009
- SPLASHsplash10-004i-0020900000-f1be3181a6918c985ffd
- SureChEMBL ID28530
- UMLS CUIC0023992
- UniChem compound ID21278
- UNII6X9OC3H4II
- WikiProjectMed IDLoperamide