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CHEBI:8397 - Prenylamine

Default Structure
ChEBI IDCHEBI:8397
ChEBI NamePrenylamine
Stars
Secondary ChEBI IDCHEBI:94320
Last Modified6 March 2017
DownloadsMolfile
FormulaC24H27N
Net Charge0
Average Mass329.487
Monoisotopic Mass329.21435
SMILESCC(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H27N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3
InChIKeyIFFPICMESYHZPQ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Prenylamine (CHEBI:8397) has role cardiovascular drug (CHEBI:35554)
Prenylamine (CHEBI:8397) is a diarylmethane (CHEBI:51614)
Prenylamine (CHEBI:8397) is a organic molecular entity (CHEBI:50860)
Prenylamine (CHEBI:8397) is a racemate (CHEBI:60911)
INN  Source
prenilaminaWHO MedNet
Synonyms  Source
B-436ChEMBL
DL-PrenylamineDrugCentral
PrenylamineKEGG COMPOUND
prenylamine lactateDrugCentral
Manual XrefsDatabases
2261DrugCentral
D02383KEGG DRUG
LSM-4963LINCS
Registry NumbersSources
CAS:390-64-7DrugCentral
CAS:390-64-7KEGG COMPOUND
Citations