EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:8482 - Propantheline bromide

Default Structure
ChEBI IDCHEBI:8482
ChEBI NamePropantheline bromide
Stars
Last Modified6 March 2017
DownloadsMolfile
FormulaBr.C23H30NO3
Net Charge0
Average Mass448.401
Monoisotopic Mass447.14091
SMILESCC(C)[N+](C)(CCOC(=O)C1c2ccccc2Oc2ccccc21)C(C)C.[Br-]
InChIInChI=1S/C23H30NO3.BrH/c1-16(2)24(5,17(3)4)14-15-26-23(25)22-18-10-6-8-12-20(18)27-21-13-9-7-11-19(21)22;/h6-13,16-17,22H,14-15H2,1-5H3;1H/q+1;/p-1
InChIKeyXLBIBBZXLMYSFF-UHFFFAOYSA-M
Roles Classification
Application:
anti-ulcer drug  One of various classes of drugs with different action mechanisms used to treat or ameliorate peptic ulcer or irritation of the gastrointestinal tract.
ChEBI Ontology
Outgoing Relation(s)
Propantheline bromide (CHEBI:8482) has role anti-ulcer drug (CHEBI:49201)
Propantheline bromide (CHEBI:8482) is a xanthenes (CHEBI:38835)
INNs  Source
bromure de propanthelineWHO MedNet
bromuro de propantelinaWHO MedNet
Synonyms  Source
NSC-757294ChEMBL
ProbanthineKEGG COMPOUND
Pro-Banthine (TN)KEGG COMPOUND
Propantheline bromideKEGG COMPOUND
Brand Name  Source
Pro-banthineChEMBL
Manual XrefsDatabases
D00481KEGG DRUG
Registry NumbersSources
CAS:50-34-0KEGG COMPOUND
Citations