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CHEBI:135470 - indoramin

Default Structure
ChEBI IDCHEBI:135470
ChEBI Nameindoramin
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC22H25N3O
Net Charge0
Average Mass347.462
Monoisotopic Mass347.19976
SMILESO=C(NC1CCN(CCc2cnc3ccccc23)CC1)c1ccccc1
InChIInChI=1S/C22H25N3O/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21/h1-9,16,19,23H,10-15H2,(H,24,26)
InChIKeyJXZZEXZZKAWDSP-UHFFFAOYSA-N
Roles Classification
Application:
antihypertensive agent  Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
ChEBI Ontology
Outgoing Relation(s)
indoramin (CHEBI:135470) has role antihypertensive agent (CHEBI:35674)
indoramin (CHEBI:135470) is a indoles (CHEBI:24828)
indoramin (CHEBI:135470) is a organic molecular entity (CHEBI:50860)
indoramin (CHEBI:135470) is a tryptamines (CHEBI:27162)
INN  Source
indoraminaWHO MedNet
Synonyms  Source
IndoraminChEMBL
indoramineDrugCentral
Wy 21901DrugCentral
Wy-21901DrugCentral
Wy21901DrugCentral
Brand Names  Source
BaratolChEMBL
Doralese tiltabChEMBL
Manual XrefsDatabases
1443DrugCentral
Registry NumbersSources
CAS:26844-12-2DrugCentral
Citations