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CHEBI:135354 - butalamine

Default Structure
ChEBI IDCHEBI:135354
ChEBI Namebutalamine
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC18H28N4O
Net Charge0
Average Mass316.449
Monoisotopic Mass316.22631
SMILESCCCCN(CCCC)CCNc1nc(-c2ccccc2)no1
InChIInChI=1S/C18H28N4O/c1-3-5-13-22(14-6-4-2)15-12-19-18-20-17(21-23-18)16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3,(H,19,20,21)
InChIKeyVYWQZAARVNRSTR-UHFFFAOYSA-N
Roles Classification
Application:
cardiovascular drug  A drug that affects the rate or intensity of cardiac contraction, blood vessel diameter or blood volume.
ChEBI Ontology
Outgoing Relation(s)
butalamine (CHEBI:135354) has role cardiovascular drug (CHEBI:35554)
butalamine (CHEBI:135354) is a organic molecular entity (CHEBI:50860)
butalamine (CHEBI:135354) is a oxadiazole (CHEBI:46685)
butalamine (CHEBI:135354) is a ring assembly (CHEBI:36820)
INN  Source
butalaminaWHO MedNet
Synonyms  Source
ButalamineChEMBL
butalamine HClDrugCentral
butalamine hydrochlorideDrugCentral
LA 1221 FREE BASEChEMBL
LA-1221 FREE BASEChEMBL
Manual XrefsDatabases
440DrugCentral
Registry NumbersSources
CAS:22131-35-7DrugCentral
Citations