EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:751445 - tenilapine

Default Structure
ChEBI IDCHEBI:751445
ChEBI Nametenilapine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC17H16N4S2
Net Charge0
Average Mass340.477
Monoisotopic Mass340.08164
SMILESCN1CCN(C2=Nc3cscc3/C(=C/C#N)c3cscc32)CC1
InChIInChI=1S/C17H16N4S2/c1-20-4-6-21(7-5-20)17-15-10-22-8-13(15)12(2-3-18)14-9-23-11-16(14)19-17/h2,8-11H,4-7H2,1H3/b12-2+
InChIKeyRVQVUMIXBGFJLZ-SWGQDTFXSA-N
ChEBI Ontology
Outgoing Relation(s)
tenilapine (CHEBI:751445) is a azepine (CHEBI:48105)
INNs  Source
tenilapinaWHO MedNet
tenilapineWHO MedNet