EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:752492 - laprafylline

Default Structure
ChEBI IDCHEBI:752492
ChEBI Namelaprafylline
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC29H36N6O2
Net Charge0
Average Mass500.647
Monoisotopic Mass500.28997
SMILESCC(C)Cn1c(=O)n(C)c(=O)c2nc(CCN3CCN(C(c4ccccc4)c4ccccc4)CC3)nc21
InChIInChI=1S/C29H36N6O2/c1-21(2)20-35-27-25(28(36)32(3)29(35)37)30-24(31-27)14-15-33-16-18-34(19-17-33)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,21,26H,14-20H2,1-3H3,(H,30,31)
InChIKeyOEHQNUNEMMXGRU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
laprafylline (CHEBI:752492) is a diarylmethane (CHEBI:51614)
INNs  Source
laprafilinaWHO MedNet
laprafyllineWHO MedNet